Content for NMR-STAR saveframe, "chemical_shift_1"

    save_chemical_shift_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  chemical_shift_1
   _Assigned_chem_shift_list.Entry_ID                      10114
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $condition_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1 '3D 13C-separated NOESY' 1 $sample_1 isotropic 10114 1 
      2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 10114 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   2   2 SER C    C 13 174.801 0.300 . 1 . . . .   2 SER C    . 10114 1 
         2 . 1 1   2   2 SER CA   C 13  58.296 0.300 . 1 . . . .   2 SER CA   . 10114 1 
         3 . 1 1   2   2 SER CB   C 13  63.749 0.300 . 1 . . . .   2 SER CB   . 10114 1 
         4 . 1 1   3   3 SER H    H  1   8.601 0.030 . 1 . . . .   3 SER H    . 10114 1 
         5 . 1 1   3   3 SER HA   H  1   4.499 0.030 . 1 . . . .   3 SER HA   . 10114 1 
         6 . 1 1   3   3 SER HB2  H  1   3.903 0.030 . 1 . . . .   3 SER HB2  . 10114 1 
         7 . 1 1   3   3 SER HB3  H  1   3.903 0.030 . 1 . . . .   3 SER HB3  . 10114 1 
         8 . 1 1   3   3 SER C    C 13 175.140 0.300 . 1 . . . .   3 SER C    . 10114 1 
         9 . 1 1   3   3 SER CA   C 13  58.631 0.300 . 1 . . . .   3 SER CA   . 10114 1 
        10 . 1 1   3   3 SER CB   C 13  63.626 0.300 . 1 . . . .   3 SER CB   . 10114 1 
        11 . 1 1   3   3 SER N    N 15 118.237 0.300 . 1 . . . .   3 SER N    . 10114 1 
        12 . 1 1   4   4 GLY H    H  1   8.489 0.030 . 1 . . . .   4 GLY H    . 10114 1 
        13 . 1 1   4   4 GLY HA2  H  1   4.013 0.030 . 1 . . . .   4 GLY HA2  . 10114 1 
        14 . 1 1   4   4 GLY HA3  H  1   4.013 0.030 . 1 . . . .   4 GLY HA3  . 10114 1 
        15 . 1 1   4   4 GLY C    C 13 174.437 0.300 . 1 . . . .   4 GLY C    . 10114 1 
        16 . 1 1   4   4 GLY CA   C 13  45.470 0.300 . 1 . . . .   4 GLY CA   . 10114 1 
        17 . 1 1   4   4 GLY N    N 15 110.991 0.300 . 1 . . . .   4 GLY N    . 10114 1 
        18 . 1 1   5   5 SER H    H  1   8.304 0.030 . 1 . . . .   5 SER H    . 10114 1 
        19 . 1 1   5   5 SER HA   H  1   4.504 0.030 . 1 . . . .   5 SER HA   . 10114 1 
        20 . 1 1   5   5 SER HB2  H  1   3.898 0.030 . 1 . . . .   5 SER HB2  . 10114 1 
        21 . 1 1   5   5 SER HB3  H  1   3.898 0.030 . 1 . . . .   5 SER HB3  . 10114 1 
        22 . 1 1   5   5 SER C    C 13 174.995 0.300 . 1 . . . .   5 SER C    . 10114 1 
        23 . 1 1   5   5 SER CA   C 13  58.384 0.300 . 1 . . . .   5 SER CA   . 10114 1 
        24 . 1 1   5   5 SER CB   C 13  63.831 0.300 . 1 . . . .   5 SER CB   . 10114 1 
        25 . 1 1   5   5 SER N    N 15 115.792 0.300 . 1 . . . .   5 SER N    . 10114 1 
        26 . 1 1   6   6 SER H    H  1   8.449 0.030 . 1 . . . .   6 SER H    . 10114 1 
        27 . 1 1   6   6 SER HA   H  1   4.445 0.030 . 1 . . . .   6 SER HA   . 10114 1 
        28 . 1 1   6   6 SER HB2  H  1   3.918 0.030 . 1 . . . .   6 SER HB2  . 10114 1 
        29 . 1 1   6   6 SER HB3  H  1   3.918 0.030 . 1 . . . .   6 SER HB3  . 10114 1 
        30 . 1 1   6   6 SER C    C 13 175.067 0.300 . 1 . . . .   6 SER C    . 10114 1 
        31 . 1 1   6   6 SER CA   C 13  58.790 0.300 . 1 . . . .   6 SER CA   . 10114 1 
        32 . 1 1   6   6 SER CB   C 13  63.748 0.300 . 1 . . . .   6 SER CB   . 10114 1 
        33 . 1 1   6   6 SER N    N 15 117.942 0.300 . 1 . . . .   6 SER N    . 10114 1 
        34 . 1 1   7   7 GLY H    H  1   8.443 0.030 . 1 . . . .   7 GLY H    . 10114 1 
        35 . 1 1   7   7 GLY HA2  H  1   3.978 0.030 . 1 . . . .   7 GLY HA2  . 10114 1 
        36 . 1 1   7   7 GLY HA3  H  1   3.978 0.030 . 1 . . . .   7 GLY HA3  . 10114 1 
        37 . 1 1   7   7 GLY C    C 13 173.674 0.300 . 1 . . . .   7 GLY C    . 10114 1 
        38 . 1 1   7   7 GLY CA   C 13  45.576 0.300 . 1 . . . .   7 GLY CA   . 10114 1 
        39 . 1 1   7   7 GLY N    N 15 110.619 0.300 . 1 . . . .   7 GLY N    . 10114 1 
        40 . 1 1   8   8 ARG H    H  1   7.953 0.030 . 1 . . . .   8 ARG H    . 10114 1 
        41 . 1 1   8   8 ARG HA   H  1   4.456 0.030 . 1 . . . .   8 ARG HA   . 10114 1 
        42 . 1 1   8   8 ARG HB2  H  1   1.752 0.030 . 1 . . . .   8 ARG HB2  . 10114 1 
        43 . 1 1   8   8 ARG HB3  H  1   1.752 0.030 . 1 . . . .   8 ARG HB3  . 10114 1 
        44 . 1 1   8   8 ARG HG2  H  1   1.652 0.030 . 2 . . . .   8 ARG HG2  . 10114 1 
        45 . 1 1   8   8 ARG HG3  H  1   1.546 0.030 . 2 . . . .   8 ARG HG3  . 10114 1 
        46 . 1 1   8   8 ARG HD2  H  1   3.158 0.030 . 1 . . . .   8 ARG HD2  . 10114 1 
        47 . 1 1   8   8 ARG HD3  H  1   3.158 0.030 . 1 . . . .   8 ARG HD3  . 10114 1 
        48 . 1 1   8   8 ARG C    C 13 175.697 0.300 . 1 . . . .   8 ARG C    . 10114 1 
        49 . 1 1   8   8 ARG CA   C 13  55.579 0.300 . 1 . . . .   8 ARG CA   . 10114 1 
        50 . 1 1   8   8 ARG CB   C 13  31.148 0.300 . 1 . . . .   8 ARG CB   . 10114 1 
        51 . 1 1   8   8 ARG CG   C 13  26.995 0.300 . 1 . . . .   8 ARG CG   . 10114 1 
        52 . 1 1   8   8 ARG CD   C 13  43.686 0.300 . 1 . . . .   8 ARG CD   . 10114 1 
        53 . 1 1   8   8 ARG N    N 15 119.652 0.300 . 1 . . . .   8 ARG N    . 10114 1 
        54 . 1 1   9   9 SER H    H  1   8.376 0.030 . 1 . . . .   9 SER H    . 10114 1 
        55 . 1 1   9   9 SER HA   H  1   4.678 0.030 . 1 . . . .   9 SER HA   . 10114 1 
        56 . 1 1   9   9 SER HB2  H  1   3.815 0.030 . 2 . . . .   9 SER HB2  . 10114 1 
        57 . 1 1   9   9 SER HB3  H  1   3.996 0.030 . 2 . . . .   9 SER HB3  . 10114 1 
        58 . 1 1   9   9 SER C    C 13 173.541 0.300 . 1 . . . .   9 SER C    . 10114 1 
        59 . 1 1   9   9 SER CA   C 13  59.143 0.300 . 1 . . . .   9 SER CA   . 10114 1 
        60 . 1 1   9   9 SER CB   C 13  64.341 0.300 . 1 . . . .   9 SER CB   . 10114 1 
        61 . 1 1   9   9 SER N    N 15 117.899 0.300 . 1 . . . .   9 SER N    . 10114 1 
        62 . 1 1  10  10 TYR H    H  1   8.243 0.030 . 1 . . . .  10 TYR H    . 10114 1 
        63 . 1 1  10  10 TYR HA   H  1   4.499 0.030 . 1 . . . .  10 TYR HA   . 10114 1 
        64 . 1 1  10  10 TYR HB2  H  1   2.755 0.030 . 2 . . . .  10 TYR HB2  . 10114 1 
        65 . 1 1  10  10 TYR HB3  H  1   2.084 0.030 . 2 . . . .  10 TYR HB3  . 10114 1 
        66 . 1 1  10  10 TYR HD1  H  1   5.796 0.030 . 1 . . . .  10 TYR HD1  . 10114 1 
        67 . 1 1  10  10 TYR HD2  H  1   5.796 0.030 . 1 . . . .  10 TYR HD2  . 10114 1 
        68 . 1 1  10  10 TYR HE1  H  1   5.663 0.030 . 1 . . . .  10 TYR HE1  . 10114 1 
        69 . 1 1  10  10 TYR HE2  H  1   5.663 0.030 . 1 . . . .  10 TYR HE2  . 10114 1 
        70 . 1 1  10  10 TYR C    C 13 172.742 0.300 . 1 . . . .  10 TYR C    . 10114 1 
        71 . 1 1  10  10 TYR CA   C 13  58.296 0.300 . 1 . . . .  10 TYR CA   . 10114 1 
        72 . 1 1  10  10 TYR CB   C 13  41.384 0.300 . 1 . . . .  10 TYR CB   . 10114 1 
        73 . 1 1  10  10 TYR CD1  C 13 132.211 0.300 . 1 . . . .  10 TYR CD1  . 10114 1 
        74 . 1 1  10  10 TYR CD2  C 13 132.211 0.300 . 1 . . . .  10 TYR CD2  . 10114 1 
        75 . 1 1  10  10 TYR CE1  C 13 117.418 0.300 . 1 . . . .  10 TYR CE1  . 10114 1 
        76 . 1 1  10  10 TYR CE2  C 13 117.418 0.300 . 1 . . . .  10 TYR CE2  . 10114 1 
        77 . 1 1  10  10 TYR N    N 15 121.574 0.300 . 1 . . . .  10 TYR N    . 10114 1 
        78 . 1 1  11  11 GLU H    H  1   6.791 0.030 . 1 . . . .  11 GLU H    . 10114 1 
        79 . 1 1  11  11 GLU HA   H  1   5.503 0.030 . 1 . . . .  11 GLU HA   . 10114 1 
        80 . 1 1  11  11 GLU HB2  H  1   2.243 0.030 . 2 . . . .  11 GLU HB2  . 10114 1 
        81 . 1 1  11  11 GLU HB3  H  1   1.868 0.030 . 2 . . . .  11 GLU HB3  . 10114 1 
        82 . 1 1  11  11 GLU HG2  H  1   2.114 0.030 . 2 . . . .  11 GLU HG2  . 10114 1 
        83 . 1 1  11  11 GLU HG3  H  1   2.218 0.030 . 2 . . . .  11 GLU HG3  . 10114 1 
        84 . 1 1  11  11 GLU C    C 13 174.413 0.300 . 1 . . . .  11 GLU C    . 10114 1 
        85 . 1 1  11  11 GLU CA   C 13  53.874 0.300 . 1 . . . .  11 GLU CA   . 10114 1 
        86 . 1 1  11  11 GLU CB   C 13  33.367 0.300 . 1 . . . .  11 GLU CB   . 10114 1 
        87 . 1 1  11  11 GLU CG   C 13  35.382 0.300 . 1 . . . .  11 GLU CG   . 10114 1 
        88 . 1 1  11  11 GLU N    N 15 120.387 0.300 . 1 . . . .  11 GLU N    . 10114 1 
        89 . 1 1  12  12 GLY H    H  1   8.023 0.030 . 1 . . . .  12 GLY H    . 10114 1 
        90 . 1 1  12  12 GLY HA2  H  1   4.067 0.030 . 2 . . . .  12 GLY HA2  . 10114 1 
        91 . 1 1  12  12 GLY HA3  H  1   2.778 0.030 . 2 . . . .  12 GLY HA3  . 10114 1 
        92 . 1 1  12  12 GLY C    C 13 170.791 0.300 . 1 . . . .  12 GLY C    . 10114 1 
        93 . 1 1  12  12 GLY CA   C 13  44.576 0.300 . 1 . . . .  12 GLY CA   . 10114 1 
        94 . 1 1  12  12 GLY N    N 15 107.647 0.300 . 1 . . . .  12 GLY N    . 10114 1 
        95 . 1 1  13  13 ILE H    H  1   8.256 0.030 . 1 . . . .  13 ILE H    . 10114 1 
        96 . 1 1  13  13 ILE HA   H  1   4.832 0.030 . 1 . . . .  13 ILE HA   . 10114 1 
        97 . 1 1  13  13 ILE HB   H  1   1.771 0.030 . 1 . . . .  13 ILE HB   . 10114 1 
        98 . 1 1  13  13 ILE HG12 H  1   1.532 0.030 . 2 . . . .  13 ILE HG12 . 10114 1 
        99 . 1 1  13  13 ILE HG13 H  1   1.841 0.030 . 2 . . . .  13 ILE HG13 . 10114 1 
       100 . 1 1  13  13 ILE HG21 H  1   0.631 0.030 . 1 . . . .  13 ILE HG2  . 10114 1 
       101 . 1 1  13  13 ILE HG22 H  1   0.631 0.030 . 1 . . . .  13 ILE HG2  . 10114 1 
       102 . 1 1  13  13 ILE HG23 H  1   0.631 0.030 . 1 . . . .  13 ILE HG2  . 10114 1 
       103 . 1 1  13  13 ILE HD11 H  1   0.968 0.030 . 1 . . . .  13 ILE HD1  . 10114 1 
       104 . 1 1  13  13 ILE HD12 H  1   0.968 0.030 . 1 . . . .  13 ILE HD1  . 10114 1 
       105 . 1 1  13  13 ILE HD13 H  1   0.968 0.030 . 1 . . . .  13 ILE HD1  . 10114 1 
       106 . 1 1  13  13 ILE C    C 13 177.212 0.300 . 1 . . . .  13 ILE C    . 10114 1 
       107 . 1 1  13  13 ILE CA   C 13  59.989 0.300 . 1 . . . .  13 ILE CA   . 10114 1 
       108 . 1 1  13  13 ILE CB   C 13  38.630 0.300 . 1 . . . .  13 ILE CB   . 10114 1 
       109 . 1 1  13  13 ILE CG1  C 13  27.735 0.300 . 1 . . . .  13 ILE CG1  . 10114 1 
       110 . 1 1  13  13 ILE CG2  C 13  17.064 0.300 . 1 . . . .  13 ILE CG2  . 10114 1 
       111 . 1 1  13  13 ILE CD1  C 13  12.041 0.300 . 1 . . . .  13 ILE CD1  . 10114 1 
       112 . 1 1  13  13 ILE N    N 15 119.905 0.300 . 1 . . . .  13 ILE N    . 10114 1 
       113 . 1 1  14  14 LEU H    H  1   8.468 0.030 . 1 . . . .  14 LEU H    . 10114 1 
       114 . 1 1  14  14 LEU HA   H  1   4.537 0.030 . 1 . . . .  14 LEU HA   . 10114 1 
       115 . 1 1  14  14 LEU HB2  H  1   0.758 0.030 . 2 . . . .  14 LEU HB2  . 10114 1 
       116 . 1 1  14  14 LEU HB3  H  1   0.374 0.030 . 2 . . . .  14 LEU HB3  . 10114 1 
       117 . 1 1  14  14 LEU HG   H  1   0.308 0.030 . 1 . . . .  14 LEU HG   . 10114 1 
       118 . 1 1  14  14 LEU HD11 H  1  -1.732 0.030 . 1 . . . .  14 LEU HD1  . 10114 1 
       119 . 1 1  14  14 LEU HD12 H  1  -1.732 0.030 . 1 . . . .  14 LEU HD1  . 10114 1 
       120 . 1 1  14  14 LEU HD13 H  1  -1.732 0.030 . 1 . . . .  14 LEU HD1  . 10114 1 
       121 . 1 1  14  14 LEU HD21 H  1   0.053 0.030 . 1 . . . .  14 LEU HD2  . 10114 1 
       122 . 1 1  14  14 LEU HD22 H  1   0.053 0.030 . 1 . . . .  14 LEU HD2  . 10114 1 
       123 . 1 1  14  14 LEU HD23 H  1   0.053 0.030 . 1 . . . .  14 LEU HD2  . 10114 1 
       124 . 1 1  14  14 LEU C    C 13 176.412 0.300 . 1 . . . .  14 LEU C    . 10114 1 
       125 . 1 1  14  14 LEU CA   C 13  54.062 0.300 . 1 . . . .  14 LEU CA   . 10114 1 
       126 . 1 1  14  14 LEU CB   C 13  45.934 0.300 . 1 . . . .  14 LEU CB   . 10114 1 
       127 . 1 1  14  14 LEU CG   C 13  25.934 0.300 . 1 . . . .  14 LEU CG   . 10114 1 
       128 . 1 1  14  14 LEU CD1  C 13  22.226 0.300 . 2 . . . .  14 LEU CD1  . 10114 1 
       129 . 1 1  14  14 LEU CD2  C 13  23.788 0.300 . 2 . . . .  14 LEU CD2  . 10114 1 
       130 . 1 1  14  14 LEU N    N 15 123.882 0.300 . 1 . . . .  14 LEU N    . 10114 1 
       131 . 1 1  15  15 TYR H    H  1   8.964 0.030 . 1 . . . .  15 TYR H    . 10114 1 
       132 . 1 1  15  15 TYR HA   H  1   5.071 0.030 . 1 . . . .  15 TYR HA   . 10114 1 
       133 . 1 1  15  15 TYR HB2  H  1   3.739 0.030 . 2 . . . .  15 TYR HB2  . 10114 1 
       134 . 1 1  15  15 TYR HB3  H  1   2.666 0.030 . 2 . . . .  15 TYR HB3  . 10114 1 
       135 . 1 1  15  15 TYR HD1  H  1   6.854 0.030 . 1 . . . .  15 TYR HD1  . 10114 1 
       136 . 1 1  15  15 TYR HD2  H  1   6.854 0.030 . 1 . . . .  15 TYR HD2  . 10114 1 
       137 . 1 1  15  15 TYR HE1  H  1   6.677 0.030 . 1 . . . .  15 TYR HE1  . 10114 1 
       138 . 1 1  15  15 TYR HE2  H  1   6.677 0.030 . 1 . . . .  15 TYR HE2  . 10114 1 
       139 . 1 1  15  15 TYR C    C 13 175.273 0.300 . 1 . . . .  15 TYR C    . 10114 1 
       140 . 1 1  15  15 TYR CA   C 13  57.273 0.300 . 1 . . . .  15 TYR CA   . 10114 1 
       141 . 1 1  15  15 TYR CB   C 13  39.945 0.300 . 1 . . . .  15 TYR CB   . 10114 1 
       142 . 1 1  15  15 TYR CD1  C 13 133.347 0.300 . 1 . . . .  15 TYR CD1  . 10114 1 
       143 . 1 1  15  15 TYR CD2  C 13 133.347 0.300 . 1 . . . .  15 TYR CD2  . 10114 1 
       144 . 1 1  15  15 TYR CE1  C 13 117.838 0.300 . 1 . . . .  15 TYR CE1  . 10114 1 
       145 . 1 1  15  15 TYR CE2  C 13 117.838 0.300 . 1 . . . .  15 TYR CE2  . 10114 1 
       146 . 1 1  15  15 TYR N    N 15 118.640 0.300 . 1 . . . .  15 TYR N    . 10114 1 
       147 . 1 1  16  16 LYS H    H  1   8.176 0.030 . 1 . . . .  16 LYS H    . 10114 1 
       148 . 1 1  16  16 LYS HA   H  1   4.963 0.030 . 1 . . . .  16 LYS HA   . 10114 1 
       149 . 1 1  16  16 LYS HB2  H  1   1.623 0.030 . 2 . . . .  16 LYS HB2  . 10114 1 
       150 . 1 1  16  16 LYS HB3  H  1   1.388 0.030 . 2 . . . .  16 LYS HB3  . 10114 1 
       151 . 1 1  16  16 LYS HG2  H  1   0.910 0.030 . 2 . . . .  16 LYS HG2  . 10114 1 
       152 . 1 1  16  16 LYS HG3  H  1   1.276 0.030 . 2 . . . .  16 LYS HG3  . 10114 1 
       153 . 1 1  16  16 LYS HD2  H  1   1.346 0.030 . 2 . . . .  16 LYS HD2  . 10114 1 
       154 . 1 1  16  16 LYS HD3  H  1   1.256 0.030 . 2 . . . .  16 LYS HD3  . 10114 1 
       155 . 1 1  16  16 LYS HE2  H  1   2.678 0.030 . 2 . . . .  16 LYS HE2  . 10114 1 
       156 . 1 1  16  16 LYS HE3  H  1   2.865 0.030 . 2 . . . .  16 LYS HE3  . 10114 1 
       157 . 1 1  16  16 LYS C    C 13 175.055 0.300 . 1 . . . .  16 LYS C    . 10114 1 
       158 . 1 1  16  16 LYS CA   C 13  53.552 0.300 . 1 . . . .  16 LYS CA   . 10114 1 
       159 . 1 1  16  16 LYS CB   C 13  36.364 0.300 . 1 . . . .  16 LYS CB   . 10114 1 
       160 . 1 1  16  16 LYS CG   C 13  22.884 0.300 . 1 . . . .  16 LYS CG   . 10114 1 
       161 . 1 1  16  16 LYS CD   C 13  29.215 0.300 . 1 . . . .  16 LYS CD   . 10114 1 
       162 . 1 1  16  16 LYS CE   C 13  40.488 0.300 . 1 . . . .  16 LYS CE   . 10114 1 
       163 . 1 1  16  16 LYS N    N 15 120.414 0.300 . 1 . . . .  16 LYS N    . 10114 1 
       164 . 1 1  17  17 LYS H    H  1   7.125 0.030 . 1 . . . .  17 LYS H    . 10114 1 
       165 . 1 1  17  17 LYS HA   H  1   2.127 0.030 . 1 . . . .  17 LYS HA   . 10114 1 
       166 . 1 1  17  17 LYS HB2  H  1   1.152 0.030 . 2 . . . .  17 LYS HB2  . 10114 1 
       167 . 1 1  17  17 LYS HB3  H  1  -0.196 0.030 . 2 . . . .  17 LYS HB3  . 10114 1 
       168 . 1 1  17  17 LYS HG2  H  1   0.915 0.030 . 2 . . . .  17 LYS HG2  . 10114 1 
       169 . 1 1  17  17 LYS HG3  H  1   1.219 0.030 . 2 . . . .  17 LYS HG3  . 10114 1 
       170 . 1 1  17  17 LYS HD2  H  1   1.468 0.030 . 2 . . . .  17 LYS HD2  . 10114 1 
       171 . 1 1  17  17 LYS HD3  H  1   1.586 0.030 . 2 . . . .  17 LYS HD3  . 10114 1 
       172 . 1 1  17  17 LYS HE2  H  1   2.956 0.030 . 1 . . . .  17 LYS HE2  . 10114 1 
       173 . 1 1  17  17 LYS HE3  H  1   2.956 0.030 . 1 . . . .  17 LYS HE3  . 10114 1 
       174 . 1 1  17  17 LYS C    C 13 176.267 0.300 . 1 . . . .  17 LYS C    . 10114 1 
       175 . 1 1  17  17 LYS CA   C 13  57.625 0.300 . 1 . . . .  17 LYS CA   . 10114 1 
       176 . 1 1  17  17 LYS CB   C 13  33.244 0.300 . 1 . . . .  17 LYS CB   . 10114 1 
       177 . 1 1  17  17 LYS CG   C 13  24.117 0.300 . 1 . . . .  17 LYS CG   . 10114 1 
       178 . 1 1  17  17 LYS CD   C 13  29.391 0.300 . 1 . . . .  17 LYS CD   . 10114 1 
       179 . 1 1  17  17 LYS CE   C 13  42.453 0.300 . 1 . . . .  17 LYS CE   . 10114 1 
       180 . 1 1  17  17 LYS N    N 15 130.634 0.300 . 1 . . . .  17 LYS N    . 10114 1 
       181 . 1 1  18  18 GLY H    H  1   7.922 0.030 . 1 . . . .  18 GLY H    . 10114 1 
       182 . 1 1  18  18 GLY HA2  H  1   4.348 0.030 . 2 . . . .  18 GLY HA2  . 10114 1 
       183 . 1 1  18  18 GLY HA3  H  1   3.584 0.030 . 2 . . . .  18 GLY HA3  . 10114 1 
       184 . 1 1  18  18 GLY C    C 13 173.250 0.300 . 1 . . . .  18 GLY C    . 10114 1 
       185 . 1 1  18  18 GLY CA   C 13  45.118 0.300 . 1 . . . .  18 GLY CA   . 10114 1 
       186 . 1 1  18  18 GLY N    N 15 118.337 0.300 . 1 . . . .  18 GLY N    . 10114 1 
       187 . 1 1  19  19 ALA H    H  1   8.656 0.030 . 1 . . . .  19 ALA H    . 10114 1 
       188 . 1 1  19  19 ALA HA   H  1   4.196 0.030 . 1 . . . .  19 ALA HA   . 10114 1 
       189 . 1 1  19  19 ALA HB1  H  1   1.326 0.030 . 1 . . . .  19 ALA HB   . 10114 1 
       190 . 1 1  19  19 ALA HB2  H  1   1.326 0.030 . 1 . . . .  19 ALA HB   . 10114 1 
       191 . 1 1  19  19 ALA HB3  H  1   1.326 0.030 . 1 . . . .  19 ALA HB   . 10114 1 
       192 . 1 1  19  19 ALA C    C 13 177.708 0.300 . 1 . . . .  19 ALA C    . 10114 1 
       193 . 1 1  19  19 ALA CA   C 13  52.227 0.300 . 1 . . . .  19 ALA CA   . 10114 1 
       194 . 1 1  19  19 ALA CB   C 13  19.598 0.300 . 1 . . . .  19 ALA CB   . 10114 1 
       195 . 1 1  19  19 ALA N    N 15 128.280 0.300 . 1 . . . .  19 ALA N    . 10114 1 
       196 . 1 1  20  20 PHE H    H  1   8.527 0.030 . 1 . . . .  20 PHE H    . 10114 1 
       197 . 1 1  20  20 PHE HA   H  1   4.436 0.030 . 1 . . . .  20 PHE HA   . 10114 1 
       198 . 1 1  20  20 PHE HB2  H  1   3.210 0.030 . 2 . . . .  20 PHE HB2  . 10114 1 
       199 . 1 1  20  20 PHE HB3  H  1   2.994 0.030 . 2 . . . .  20 PHE HB3  . 10114 1 
       200 . 1 1  20  20 PHE HD1  H  1   7.285 0.030 . 1 . . . .  20 PHE HD1  . 10114 1 
       201 . 1 1  20  20 PHE HD2  H  1   7.285 0.030 . 1 . . . .  20 PHE HD2  . 10114 1 
       202 . 1 1  20  20 PHE HE1  H  1   7.385 0.030 . 1 . . . .  20 PHE HE1  . 10114 1 
       203 . 1 1  20  20 PHE HE2  H  1   7.385 0.030 . 1 . . . .  20 PHE HE2  . 10114 1 
       204 . 1 1  20  20 PHE HZ   H  1   7.322 0.030 . 1 . . . .  20 PHE HZ   . 10114 1 
       205 . 1 1  20  20 PHE C    C 13 175.903 0.300 . 1 . . . .  20 PHE C    . 10114 1 
       206 . 1 1  20  20 PHE CA   C 13  59.178 0.300 . 1 . . . .  20 PHE CA   . 10114 1 
       207 . 1 1  20  20 PHE CB   C 13  39.002 0.300 . 1 . . . .  20 PHE CB   . 10114 1 
       208 . 1 1  20  20 PHE CD1  C 13 131.894 0.300 . 1 . . . .  20 PHE CD1  . 10114 1 
       209 . 1 1  20  20 PHE CD2  C 13 131.894 0.300 . 1 . . . .  20 PHE CD2  . 10114 1 
       210 . 1 1  20  20 PHE CE1  C 13 131.883 0.300 . 1 . . . .  20 PHE CE1  . 10114 1 
       211 . 1 1  20  20 PHE CE2  C 13 131.883 0.300 . 1 . . . .  20 PHE CE2  . 10114 1 
       212 . 1 1  20  20 PHE CZ   C 13 130.216 0.300 . 1 . . . .  20 PHE CZ   . 10114 1 
       213 . 1 1  20  20 PHE N    N 15 120.544 0.300 . 1 . . . .  20 PHE N    . 10114 1 
       214 . 1 1  21  21 MET H    H  1   8.587 0.030 . 1 . . . .  21 MET H    . 10114 1 
       215 . 1 1  21  21 MET HA   H  1   3.845 0.030 . 1 . . . .  21 MET HA   . 10114 1 
       216 . 1 1  21  21 MET HB2  H  1   2.088 0.030 . 2 . . . .  21 MET HB2  . 10114 1 
       217 . 1 1  21  21 MET HB3  H  1   1.939 0.030 . 2 . . . .  21 MET HB3  . 10114 1 
       218 . 1 1  21  21 MET HG2  H  1   1.834 0.030 . 2 . . . .  21 MET HG2  . 10114 1 
       219 . 1 1  21  21 MET HG3  H  1   1.645 0.030 . 2 . . . .  21 MET HG3  . 10114 1 
       220 . 1 1  21  21 MET C    C 13 175.273 0.300 . 1 . . . .  21 MET C    . 10114 1 
       221 . 1 1  21  21 MET CA   C 13  56.867 0.300 . 1 . . . .  21 MET CA   . 10114 1 
       222 . 1 1  21  21 MET CB   C 13  29.914 0.300 . 1 . . . .  21 MET CB   . 10114 1 
       223 . 1 1  21  21 MET CG   C 13  32.257 0.300 . 1 . . . .  21 MET CG   . 10114 1 
       224 . 1 1  21  21 MET N    N 15 118.883 0.300 . 1 . . . .  21 MET N    . 10114 1 
       225 . 1 1  22  22 LYS H    H  1   7.696 0.030 . 1 . . . .  22 LYS H    . 10114 1 
       226 . 1 1  22  22 LYS HA   H  1   4.712 0.030 . 1 . . . .  22 LYS HA   . 10114 1 
       227 . 1 1  22  22 LYS HB2  H  1   1.924 0.030 . 2 . . . .  22 LYS HB2  . 10114 1 
       228 . 1 1  22  22 LYS HB3  H  1   1.792 0.030 . 2 . . . .  22 LYS HB3  . 10114 1 
       229 . 1 1  22  22 LYS HG2  H  1   1.387 0.030 . 2 . . . .  22 LYS HG2  . 10114 1 
       230 . 1 1  22  22 LYS HG3  H  1   1.566 0.030 . 2 . . . .  22 LYS HG3  . 10114 1 
       231 . 1 1  22  22 LYS HE2  H  1   3.036 0.030 . 2 . . . .  22 LYS HE2  . 10114 1 
       232 . 1 1  22  22 LYS C    C 13 174.849 0.300 . 1 . . . .  22 LYS C    . 10114 1 
       233 . 1 1  22  22 LYS CA   C 13  53.674 0.300 . 1 . . . .  22 LYS CA   . 10114 1 
       234 . 1 1  22  22 LYS CB   C 13  31.617 0.300 . 1 . . . .  22 LYS CB   . 10114 1 
       235 . 1 1  22  22 LYS CG   C 13  25.011 0.300 . 1 . . . .  22 LYS CG   . 10114 1 
       236 . 1 1  22  22 LYS N    N 15 119.620 0.300 . 1 . . . .  22 LYS N    . 10114 1 
       237 . 1 1  23  23 PRO HA   H  1   4.783 0.030 . 1 . . . .  23 PRO HA   . 10114 1 
       238 . 1 1  23  23 PRO HB2  H  1   2.445 0.030 . 2 . . . .  23 PRO HB2  . 10114 1 
       239 . 1 1  23  23 PRO HB3  H  1   1.915 0.030 . 2 . . . .  23 PRO HB3  . 10114 1 
       240 . 1 1  23  23 PRO HG2  H  1   2.085 0.030 . 2 . . . .  23 PRO HG2  . 10114 1 
       241 . 1 1  23  23 PRO HG3  H  1   2.141 0.030 . 2 . . . .  23 PRO HG3  . 10114 1 
       242 . 1 1  23  23 PRO HD2  H  1   3.666 0.030 . 2 . . . .  23 PRO HD2  . 10114 1 
       243 . 1 1  23  23 PRO HD3  H  1   3.901 0.030 . 2 . . . .  23 PRO HD3  . 10114 1 
       244 . 1 1  23  23 PRO C    C 13 177.563 0.300 . 1 . . . .  23 PRO C    . 10114 1 
       245 . 1 1  23  23 PRO CA   C 13  63.024 0.300 . 1 . . . .  23 PRO CA   . 10114 1 
       246 . 1 1  23  23 PRO CB   C 13  31.928 0.300 . 1 . . . .  23 PRO CB   . 10114 1 
       247 . 1 1  23  23 PRO CG   C 13  28.000 0.300 . 1 . . . .  23 PRO CG   . 10114 1 
       248 . 1 1  23  23 PRO CD   C 13  50.757 0.300 . 1 . . . .  23 PRO CD   . 10114 1 
       249 . 1 1  24  24 TRP H    H  1   8.832 0.030 . 1 . . . .  24 TRP H    . 10114 1 
       250 . 1 1  24  24 TRP HA   H  1   4.634 0.030 . 1 . . . .  24 TRP HA   . 10114 1 
       251 . 1 1  24  24 TRP HB2  H  1   2.956 0.030 . 2 . . . .  24 TRP HB2  . 10114 1 
       252 . 1 1  24  24 TRP HB3  H  1   3.100 0.030 . 2 . . . .  24 TRP HB3  . 10114 1 
       253 . 1 1  24  24 TRP HD1  H  1   7.387 0.030 . 1 . . . .  24 TRP HD1  . 10114 1 
       254 . 1 1  24  24 TRP HE1  H  1  10.007 0.030 . 1 . . . .  24 TRP HE1  . 10114 1 
       255 . 1 1  24  24 TRP HE3  H  1   7.069 0.030 . 1 . . . .  24 TRP HE3  . 10114 1 
       256 . 1 1  24  24 TRP HZ2  H  1   7.512 0.030 . 1 . . . .  24 TRP HZ2  . 10114 1 
       257 . 1 1  24  24 TRP HZ3  H  1   6.598 0.030 . 1 . . . .  24 TRP HZ3  . 10114 1 
       258 . 1 1  24  24 TRP HH2  H  1   7.405 0.030 . 1 . . . .  24 TRP HH2  . 10114 1 
       259 . 1 1  24  24 TRP C    C 13 176.072 0.300 . 1 . . . .  24 TRP C    . 10114 1 
       260 . 1 1  24  24 TRP CA   C 13  57.273 0.300 . 1 . . . .  24 TRP CA   . 10114 1 
       261 . 1 1  24  24 TRP CB   C 13  29.500 0.300 . 1 . . . .  24 TRP CB   . 10114 1 
       262 . 1 1  24  24 TRP CD1  C 13 125.174 0.300 . 1 . . . .  24 TRP CD1  . 10114 1 
       263 . 1 1  24  24 TRP CE3  C 13 120.164 0.300 . 1 . . . .  24 TRP CE3  . 10114 1 
       264 . 1 1  24  24 TRP CZ2  C 13 114.446 0.300 . 1 . . . .  24 TRP CZ2  . 10114 1 
       265 . 1 1  24  24 TRP CZ3  C 13 122.684 0.300 . 1 . . . .  24 TRP CZ3  . 10114 1 
       266 . 1 1  24  24 TRP CH2  C 13 124.913 0.300 . 1 . . . .  24 TRP CH2  . 10114 1 
       267 . 1 1  24  24 TRP N    N 15 124.762 0.300 . 1 . . . .  24 TRP N    . 10114 1 
       268 . 1 1  24  24 TRP NE1  N 15 129.832 0.300 . 1 . . . .  24 TRP NE1  . 10114 1 
       269 . 1 1  25  25 LYS H    H  1   8.175 0.030 . 1 . . . .  25 LYS H    . 10114 1 
       270 . 1 1  25  25 LYS HA   H  1   4.683 0.030 . 1 . . . .  25 LYS HA   . 10114 1 
       271 . 1 1  25  25 LYS HB2  H  1   1.821 0.030 . 1 . . . .  25 LYS HB2  . 10114 1 
       272 . 1 1  25  25 LYS HB3  H  1   1.821 0.030 . 1 . . . .  25 LYS HB3  . 10114 1 
       273 . 1 1  25  25 LYS HG2  H  1   1.606 0.030 . 1 . . . .  25 LYS HG2  . 10114 1 
       274 . 1 1  25  25 LYS HG3  H  1   1.606 0.030 . 1 . . . .  25 LYS HG3  . 10114 1 
       275 . 1 1  25  25 LYS HD2  H  1   1.726 0.030 . 1 . . . .  25 LYS HD2  . 10114 1 
       276 . 1 1  25  25 LYS HD3  H  1   1.726 0.030 . 1 . . . .  25 LYS HD3  . 10114 1 
       277 . 1 1  25  25 LYS HE2  H  1   3.024 0.030 . 1 . . . .  25 LYS HE2  . 10114 1 
       278 . 1 1  25  25 LYS HE3  H  1   3.024 0.030 . 1 . . . .  25 LYS HE3  . 10114 1 
       279 . 1 1  25  25 LYS C    C 13 176.048 0.300 . 1 . . . .  25 LYS C    . 10114 1 
       280 . 1 1  25  25 LYS CA   C 13  55.720 0.300 . 1 . . . .  25 LYS CA   . 10114 1 
       281 . 1 1  25  25 LYS CB   C 13  35.076 0.300 . 1 . . . .  25 LYS CB   . 10114 1 
       282 . 1 1  25  25 LYS CG   C 13  25.022 0.300 . 1 . . . .  25 LYS CG   . 10114 1 
       283 . 1 1  25  25 LYS CD   C 13  29.380 0.300 . 1 . . . .  25 LYS CD   . 10114 1 
       284 . 1 1  25  25 LYS CE   C 13  42.371 0.300 . 1 . . . .  25 LYS CE   . 10114 1 
       285 . 1 1  25  25 LYS N    N 15 122.640 0.300 . 1 . . . .  25 LYS N    . 10114 1 
       286 . 1 1  26  26 ALA H    H  1   8.839 0.030 . 1 . . . .  26 ALA H    . 10114 1 
       287 . 1 1  26  26 ALA HA   H  1   4.347 0.030 . 1 . . . .  26 ALA HA   . 10114 1 
       288 . 1 1  26  26 ALA HB1  H  1   0.849 0.030 . 1 . . . .  26 ALA HB   . 10114 1 
       289 . 1 1  26  26 ALA HB2  H  1   0.849 0.030 . 1 . . . .  26 ALA HB   . 10114 1 
       290 . 1 1  26  26 ALA HB3  H  1   0.849 0.030 . 1 . . . .  26 ALA HB   . 10114 1 
       291 . 1 1  26  26 ALA C    C 13 177.260 0.300 . 1 . . . .  26 ALA C    . 10114 1 
       292 . 1 1  26  26 ALA CA   C 13  51.697 0.300 . 1 . . . .  26 ALA CA   . 10114 1 
       293 . 1 1  26  26 ALA CB   C 13  18.033 0.300 . 1 . . . .  26 ALA CB   . 10114 1 
       294 . 1 1  26  26 ALA N    N 15 128.513 0.300 . 1 . . . .  26 ALA N    . 10114 1 
       295 . 1 1  27  27 ARG H    H  1   9.011 0.030 . 1 . . . .  27 ARG H    . 10114 1 
       296 . 1 1  27  27 ARG HA   H  1   4.753 0.030 . 1 . . . .  27 ARG HA   . 10114 1 
       297 . 1 1  27  27 ARG HB2  H  1   1.996 0.030 . 2 . . . .  27 ARG HB2  . 10114 1 
       298 . 1 1  27  27 ARG HB3  H  1   1.636 0.030 . 2 . . . .  27 ARG HB3  . 10114 1 
       299 . 1 1  27  27 ARG HG2  H  1   1.455 0.030 . 1 . . . .  27 ARG HG2  . 10114 1 
       300 . 1 1  27  27 ARG HG3  H  1   1.455 0.030 . 1 . . . .  27 ARG HG3  . 10114 1 
       301 . 1 1  27  27 ARG HD2  H  1   2.996 0.030 . 1 . . . .  27 ARG HD2  . 10114 1 
       302 . 1 1  27  27 ARG HD3  H  1   2.996 0.030 . 1 . . . .  27 ARG HD3  . 10114 1 
       303 . 1 1  27  27 ARG C    C 13 173.190 0.300 . 1 . . . .  27 ARG C    . 10114 1 
       304 . 1 1  27  27 ARG CA   C 13  53.779 0.300 . 1 . . . .  27 ARG CA   . 10114 1 
       305 . 1 1  27  27 ARG CB   C 13  33.696 0.300 . 1 . . . .  27 ARG CB   . 10114 1 
       306 . 1 1  27  27 ARG CG   C 13  29.051 0.300 . 1 . . . .  27 ARG CG   . 10114 1 
       307 . 1 1  27  27 ARG CD   C 13  43.704 0.300 . 1 . . . .  27 ARG CD   . 10114 1 
       308 . 1 1  27  27 ARG N    N 15 123.167 0.300 . 1 . . . .  27 ARG N    . 10114 1 
       309 . 1 1  28  28 TRP H    H  1   8.495 0.030 . 1 . . . .  28 TRP H    . 10114 1 
       310 . 1 1  28  28 TRP HA   H  1   4.803 0.030 . 1 . . . .  28 TRP HA   . 10114 1 
       311 . 1 1  28  28 TRP HB2  H  1   2.803 0.030 . 2 . . . .  28 TRP HB2  . 10114 1 
       312 . 1 1  28  28 TRP HB3  H  1   2.989 0.030 . 2 . . . .  28 TRP HB3  . 10114 1 
       313 . 1 1  28  28 TRP HD1  H  1   6.703 0.030 . 1 . . . .  28 TRP HD1  . 10114 1 
       314 . 1 1  28  28 TRP HE1  H  1  10.504 0.030 . 1 . . . .  28 TRP HE1  . 10114 1 
       315 . 1 1  28  28 TRP HE3  H  1   7.500 0.030 . 1 . . . .  28 TRP HE3  . 10114 1 
       316 . 1 1  28  28 TRP HZ2  H  1   7.219 0.030 . 1 . . . .  28 TRP HZ2  . 10114 1 
       317 . 1 1  28  28 TRP HZ3  H  1   7.146 0.030 . 1 . . . .  28 TRP HZ3  . 10114 1 
       318 . 1 1  28  28 TRP HH2  H  1   7.165 0.030 . 1 . . . .  28 TRP HH2  . 10114 1 
       319 . 1 1  28  28 TRP C    C 13 174.837 0.300 . 1 . . . .  28 TRP C    . 10114 1 
       320 . 1 1  28  28 TRP CA   C 13  57.026 0.300 . 1 . . . .  28 TRP CA   . 10114 1 
       321 . 1 1  28  28 TRP CB   C 13  30.179 0.300 . 1 . . . .  28 TRP CB   . 10114 1 
       322 . 1 1  28  28 TRP CD1  C 13 126.173 0.300 . 1 . . . .  28 TRP CD1  . 10114 1 
       323 . 1 1  28  28 TRP CE3  C 13 120.322 0.300 . 1 . . . .  28 TRP CE3  . 10114 1 
       324 . 1 1  28  28 TRP CZ2  C 13 114.520 0.300 . 1 . . . .  28 TRP CZ2  . 10114 1 
       325 . 1 1  28  28 TRP CZ3  C 13 121.743 0.300 . 1 . . . .  28 TRP CZ3  . 10114 1 
       326 . 1 1  28  28 TRP CH2  C 13 124.326 0.300 . 1 . . . .  28 TRP CH2  . 10114 1 
       327 . 1 1  28  28 TRP N    N 15 121.465 0.300 . 1 . . . .  28 TRP N    . 10114 1 
       328 . 1 1  28  28 TRP NE1  N 15 130.103 0.300 . 1 . . . .  28 TRP NE1  . 10114 1 
       329 . 1 1  29  29 PHE H    H  1   9.006 0.030 . 1 . . . .  29 PHE H    . 10114 1 
       330 . 1 1  29  29 PHE HA   H  1   5.220 0.030 . 1 . . . .  29 PHE HA   . 10114 1 
       331 . 1 1  29  29 PHE HB2  H  1   2.706 0.030 . 2 . . . .  29 PHE HB2  . 10114 1 
       332 . 1 1  29  29 PHE HB3  H  1   2.392 0.030 . 2 . . . .  29 PHE HB3  . 10114 1 
       333 . 1 1  29  29 PHE HD1  H  1   6.835 0.030 . 1 . . . .  29 PHE HD1  . 10114 1 
       334 . 1 1  29  29 PHE HD2  H  1   6.835 0.030 . 1 . . . .  29 PHE HD2  . 10114 1 
       335 . 1 1  29  29 PHE HE1  H  1   6.626 0.030 . 1 . . . .  29 PHE HE1  . 10114 1 
       336 . 1 1  29  29 PHE HE2  H  1   6.626 0.030 . 1 . . . .  29 PHE HE2  . 10114 1 
       337 . 1 1  29  29 PHE HZ   H  1   6.243 0.030 . 1 . . . .  29 PHE HZ   . 10114 1 
       338 . 1 1  29  29 PHE C    C 13 174.752 0.300 . 1 . . . .  29 PHE C    . 10114 1 
       339 . 1 1  29  29 PHE CA   C 13  56.831 0.300 . 1 . . . .  29 PHE CA   . 10114 1 
       340 . 1 1  29  29 PHE CB   C 13  43.398 0.300 . 1 . . . .  29 PHE CB   . 10114 1 
       341 . 1 1  29  29 PHE CD1  C 13 131.785 0.300 . 1 . . . .  29 PHE CD1  . 10114 1 
       342 . 1 1  29  29 PHE CD2  C 13 131.785 0.300 . 1 . . . .  29 PHE CD2  . 10114 1 
       343 . 1 1  29  29 PHE CE1  C 13 131.030 0.300 . 1 . . . .  29 PHE CE1  . 10114 1 
       344 . 1 1  29  29 PHE CE2  C 13 131.030 0.300 . 1 . . . .  29 PHE CE2  . 10114 1 
       345 . 1 1  29  29 PHE CZ   C 13 128.437 0.300 . 1 . . . .  29 PHE CZ   . 10114 1 
       346 . 1 1  29  29 PHE N    N 15 129.000 0.300 . 1 . . . .  29 PHE N    . 10114 1 
       347 . 1 1  30  30 VAL H    H  1   9.277 0.030 . 1 . . . .  30 VAL H    . 10114 1 
       348 . 1 1  30  30 VAL HA   H  1   4.692 0.030 . 1 . . . .  30 VAL HA   . 10114 1 
       349 . 1 1  30  30 VAL HB   H  1   2.129 0.030 . 1 . . . .  30 VAL HB   . 10114 1 
       350 . 1 1  30  30 VAL HG11 H  1   1.038 0.030 . 1 . . . .  30 VAL HG1  . 10114 1 
       351 . 1 1  30  30 VAL HG12 H  1   1.038 0.030 . 1 . . . .  30 VAL HG1  . 10114 1 
       352 . 1 1  30  30 VAL HG13 H  1   1.038 0.030 . 1 . . . .  30 VAL HG1  . 10114 1 
       353 . 1 1  30  30 VAL HG21 H  1   1.153 0.030 . 1 . . . .  30 VAL HG2  . 10114 1 
       354 . 1 1  30  30 VAL HG22 H  1   1.153 0.030 . 1 . . . .  30 VAL HG2  . 10114 1 
       355 . 1 1  30  30 VAL HG23 H  1   1.153 0.030 . 1 . . . .  30 VAL HG2  . 10114 1 
       356 . 1 1  30  30 VAL C    C 13 174.909 0.300 . 1 . . . .  30 VAL C    . 10114 1 
       357 . 1 1  30  30 VAL CA   C 13  61.313 0.300 . 1 . . . .  30 VAL CA   . 10114 1 
       358 . 1 1  30  30 VAL CB   C 13  36.492 0.300 . 1 . . . .  30 VAL CB   . 10114 1 
       359 . 1 1  30  30 VAL CG1  C 13  21.145 0.300 . 2 . . . .  30 VAL CG1  . 10114 1 
       360 . 1 1  30  30 VAL CG2  C 13  21.504 0.300 . 2 . . . .  30 VAL CG2  . 10114 1 
       361 . 1 1  30  30 VAL N    N 15 117.584 0.300 . 1 . . . .  30 VAL N    . 10114 1 
       362 . 1 1  31  31 LEU H    H  1   9.444 0.030 . 1 . . . .  31 LEU H    . 10114 1 
       363 . 1 1  31  31 LEU HA   H  1   4.972 0.030 . 1 . . . .  31 LEU HA   . 10114 1 
       364 . 1 1  31  31 LEU HB2  H  1   2.150 0.030 . 2 . . . .  31 LEU HB2  . 10114 1 
       365 . 1 1  31  31 LEU HB3  H  1   1.588 0.030 . 2 . . . .  31 LEU HB3  . 10114 1 
       366 . 1 1  31  31 LEU HG   H  1   1.499 0.030 . 1 . . . .  31 LEU HG   . 10114 1 
       367 . 1 1  31  31 LEU HD11 H  1   0.764 0.030 . 1 . . . .  31 LEU HD1  . 10114 1 
       368 . 1 1  31  31 LEU HD12 H  1   0.764 0.030 . 1 . . . .  31 LEU HD1  . 10114 1 
       369 . 1 1  31  31 LEU HD13 H  1   0.764 0.030 . 1 . . . .  31 LEU HD1  . 10114 1 
       370 . 1 1  31  31 LEU HD21 H  1   0.959 0.030 . 1 . . . .  31 LEU HD2  . 10114 1 
       371 . 1 1  31  31 LEU HD22 H  1   0.959 0.030 . 1 . . . .  31 LEU HD2  . 10114 1 
       372 . 1 1  31  31 LEU HD23 H  1   0.959 0.030 . 1 . . . .  31 LEU HD2  . 10114 1 
       373 . 1 1  31  31 LEU C    C 13 173.807 0.300 . 1 . . . .  31 LEU C    . 10114 1 
       374 . 1 1  31  31 LEU CA   C 13  54.255 0.300 . 1 . . . .  31 LEU CA   . 10114 1 
       375 . 1 1  31  31 LEU CB   C 13  43.728 0.300 . 1 . . . .  31 LEU CB   . 10114 1 
       376 . 1 1  31  31 LEU CD1  C 13  26.762 0.300 . 2 . . . .  31 LEU CD1  . 10114 1 
       377 . 1 1  31  31 LEU CD2  C 13  24.693 0.300 . 2 . . . .  31 LEU CD2  . 10114 1 
       378 . 1 1  31  31 LEU N    N 15 128.911 0.300 . 1 . . . .  31 LEU N    . 10114 1 
       379 . 1 1  32  32 ASP H    H  1   9.117 0.030 . 1 . . . .  32 ASP H    . 10114 1 
       380 . 1 1  32  32 ASP HA   H  1   5.071 0.030 . 1 . . . .  32 ASP HA   . 10114 1 
       381 . 1 1  32  32 ASP HB2  H  1   3.073 0.030 . 2 . . . .  32 ASP HB2  . 10114 1 
       382 . 1 1  32  32 ASP HB3  H  1   2.498 0.030 . 2 . . . .  32 ASP HB3  . 10114 1 
       383 . 1 1  32  32 ASP C    C 13 176.666 0.300 . 1 . . . .  32 ASP C    . 10114 1 
       384 . 1 1  32  32 ASP CA   C 13  51.839 0.300 . 1 . . . .  32 ASP CA   . 10114 1 
       385 . 1 1  32  32 ASP CB   C 13  41.960 0.300 . 1 . . . .  32 ASP CB   . 10114 1 
       386 . 1 1  32  32 ASP N    N 15 128.024 0.300 . 1 . . . .  32 ASP N    . 10114 1 
       387 . 1 1  33  33 LYS H    H  1   8.608 0.030 . 1 . . . .  33 LYS H    . 10114 1 
       388 . 1 1  33  33 LYS HA   H  1   4.086 0.030 . 1 . . . .  33 LYS HA   . 10114 1 
       389 . 1 1  33  33 LYS HB2  H  1   1.841 0.030 . 1 . . . .  33 LYS HB2  . 10114 1 
       390 . 1 1  33  33 LYS HB3  H  1   1.841 0.030 . 1 . . . .  33 LYS HB3  . 10114 1 
       391 . 1 1  33  33 LYS HG2  H  1   1.456 0.030 . 1 . . . .  33 LYS HG2  . 10114 1 
       392 . 1 1  33  33 LYS HG3  H  1   1.456 0.030 . 1 . . . .  33 LYS HG3  . 10114 1 
       393 . 1 1  33  33 LYS HE2  H  1   2.949 0.030 . 1 . . . .  33 LYS HE2  . 10114 1 
       394 . 1 1  33  33 LYS HE3  H  1   2.949 0.030 . 1 . . . .  33 LYS HE3  . 10114 1 
       395 . 1 1  33  33 LYS C    C 13 178.593 0.300 . 1 . . . .  33 LYS C    . 10114 1 
       396 . 1 1  33  33 LYS CA   C 13  59.025 0.300 . 1 . . . .  33 LYS CA   . 10114 1 
       397 . 1 1  33  33 LYS CB   C 13  32.709 0.300 . 1 . . . .  33 LYS CB   . 10114 1 
       398 . 1 1  33  33 LYS CG   C 13  25.268 0.300 . 1 . . . .  33 LYS CG   . 10114 1 
       399 . 1 1  33  33 LYS CD   C 13  29.544 0.300 . 1 . . . .  33 LYS CD   . 10114 1 
       400 . 1 1  33  33 LYS CE   C 13  41.960 0.300 . 1 . . . .  33 LYS CE   . 10114 1 
       401 . 1 1  33  33 LYS N    N 15 124.678 0.300 . 1 . . . .  33 LYS N    . 10114 1 
       402 . 1 1  34  34 THR H    H  1   8.370 0.030 . 1 . . . .  34 THR H    . 10114 1 
       403 . 1 1  34  34 THR HA   H  1   4.052 0.030 . 1 . . . .  34 THR HA   . 10114 1 
       404 . 1 1  34  34 THR HB   H  1   4.295 0.030 . 1 . . . .  34 THR HB   . 10114 1 
       405 . 1 1  34  34 THR HG21 H  1   1.246 0.030 . 1 . . . .  34 THR HG2  . 10114 1 
       406 . 1 1  34  34 THR HG22 H  1   1.246 0.030 . 1 . . . .  34 THR HG2  . 10114 1 
       407 . 1 1  34  34 THR HG23 H  1   1.246 0.030 . 1 . . . .  34 THR HG2  . 10114 1 
       408 . 1 1  34  34 THR C    C 13 176.085 0.300 . 1 . . . .  34 THR C    . 10114 1 
       409 . 1 1  34  34 THR CA   C 13  65.811 0.300 . 1 . . . .  34 THR CA   . 10114 1 
       410 . 1 1  34  34 THR CB   C 13  68.412 0.300 . 1 . . . .  34 THR CB   . 10114 1 
       411 . 1 1  34  34 THR CG2  C 13  22.156 0.300 . 1 . . . .  34 THR CG2  . 10114 1 
       412 . 1 1  34  34 THR N    N 15 116.236 0.300 . 1 . . . .  34 THR N    . 10114 1 
       413 . 1 1  35  35 LYS H    H  1   7.421 0.030 . 1 . . . .  35 LYS H    . 10114 1 
       414 . 1 1  35  35 LYS HA   H  1   4.283 0.030 . 1 . . . .  35 LYS HA   . 10114 1 
       415 . 1 1  35  35 LYS HB2  H  1   1.790 0.030 . 2 . . . .  35 LYS HB2  . 10114 1 
       416 . 1 1  35  35 LYS HB3  H  1   1.188 0.030 . 2 . . . .  35 LYS HB3  . 10114 1 
       417 . 1 1  35  35 LYS HG2  H  1   1.277 0.030 . 2 . . . .  35 LYS HG2  . 10114 1 
       418 . 1 1  35  35 LYS HG3  H  1   1.481 0.030 . 2 . . . .  35 LYS HG3  . 10114 1 
       419 . 1 1  35  35 LYS HD2  H  1   1.556 0.030 . 1 . . . .  35 LYS HD2  . 10114 1 
       420 . 1 1  35  35 LYS HD3  H  1   1.556 0.030 . 1 . . . .  35 LYS HD3  . 10114 1 
       421 . 1 1  35  35 LYS HE2  H  1   2.934 0.030 . 1 . . . .  35 LYS HE2  . 10114 1 
       422 . 1 1  35  35 LYS HE3  H  1   2.934 0.030 . 1 . . . .  35 LYS HE3  . 10114 1 
       423 . 1 1  35  35 LYS C    C 13 175.273 0.300 . 1 . . . .  35 LYS C    . 10114 1 
       424 . 1 1  35  35 LYS CA   C 13  55.420 0.300 . 1 . . . .  35 LYS CA   . 10114 1 
       425 . 1 1  35  35 LYS CB   C 13  32.586 0.300 . 1 . . . .  35 LYS CB   . 10114 1 
       426 . 1 1  35  35 LYS CG   C 13  25.762 0.300 . 1 . . . .  35 LYS CG   . 10114 1 
       427 . 1 1  35  35 LYS CD   C 13  28.740 0.300 . 1 . . . .  35 LYS CD   . 10114 1 
       428 . 1 1  35  35 LYS CE   C 13  42.042 0.300 . 1 . . . .  35 LYS CE   . 10114 1 
       429 . 1 1  35  35 LYS N    N 15 118.140 0.300 . 1 . . . .  35 LYS N    . 10114 1 
       430 . 1 1  36  36 HIS H    H  1   7.861 0.030 . 1 . . . .  36 HIS H    . 10114 1 
       431 . 1 1  36  36 HIS HA   H  1   4.144 0.030 . 1 . . . .  36 HIS HA   . 10114 1 
       432 . 1 1  36  36 HIS HB2  H  1   3.526 0.030 . 2 . . . .  36 HIS HB2  . 10114 1 
       433 . 1 1  36  36 HIS HB3  H  1   3.238 0.030 . 2 . . . .  36 HIS HB3  . 10114 1 
       434 . 1 1  36  36 HIS HD2  H  1   7.218 0.030 . 1 . . . .  36 HIS HD2  . 10114 1 
       435 . 1 1  36  36 HIS HE1  H  1   8.391 0.030 . 1 . . . .  36 HIS HE1  . 10114 1 
       436 . 1 1  36  36 HIS C    C 13 173.941 0.300 . 1 . . . .  36 HIS C    . 10114 1 
       437 . 1 1  36  36 HIS CA   C 13  56.161 0.300 . 1 . . . .  36 HIS CA   . 10114 1 
       438 . 1 1  36  36 HIS CB   C 13  27.941 0.300 . 1 . . . .  36 HIS CB   . 10114 1 
       439 . 1 1  36  36 HIS CD2  C 13 119.679 0.300 . 1 . . . .  36 HIS CD2  . 10114 1 
       440 . 1 1  36  36 HIS CE1  C 13 136.980 0.300 . 1 . . . .  36 HIS CE1  . 10114 1 
       441 . 1 1  36  36 HIS N    N 15 119.008 0.300 . 1 . . . .  36 HIS N    . 10114 1 
       442 . 1 1  37  37 GLN H    H  1   8.165 0.030 . 1 . . . .  37 GLN H    . 10114 1 
       443 . 1 1  37  37 GLN HA   H  1   5.230 0.030 . 1 . . . .  37 GLN HA   . 10114 1 
       444 . 1 1  37  37 GLN HB2  H  1   1.794 0.030 . 2 . . . .  37 GLN HB2  . 10114 1 
       445 . 1 1  37  37 GLN HB3  H  1   1.962 0.030 . 2 . . . .  37 GLN HB3  . 10114 1 
       446 . 1 1  37  37 GLN HG2  H  1   2.303 0.030 . 2 . . . .  37 GLN HG2  . 10114 1 
       447 . 1 1  37  37 GLN HG3  H  1   2.168 0.030 . 2 . . . .  37 GLN HG3  . 10114 1 
       448 . 1 1  37  37 GLN HE21 H  1   6.853 0.030 . 2 . . . .  37 GLN HE21 . 10114 1 
       449 . 1 1  37  37 GLN HE22 H  1   7.816 0.030 . 2 . . . .  37 GLN HE22 . 10114 1 
       450 . 1 1  37  37 GLN C    C 13 173.383 0.300 . 1 . . . .  37 GLN C    . 10114 1 
       451 . 1 1  37  37 GLN CA   C 13  54.591 0.300 . 1 . . . .  37 GLN CA   . 10114 1 
       452 . 1 1  37  37 GLN CB   C 13  33.696 0.300 . 1 . . . .  37 GLN CB   . 10114 1 
       453 . 1 1  37  37 GLN CG   C 13  33.737 0.300 . 1 . . . .  37 GLN CG   . 10114 1 
       454 . 1 1  37  37 GLN N    N 15 114.054 0.300 . 1 . . . .  37 GLN N    . 10114 1 
       455 . 1 1  37  37 GLN NE2  N 15 111.077 0.300 . 1 . . . .  37 GLN NE2  . 10114 1 
       456 . 1 1  38  38 LEU H    H  1   9.006 0.030 . 1 . . . .  38 LEU H    . 10114 1 
       457 . 1 1  38  38 LEU HA   H  1   5.551 0.030 . 1 . . . .  38 LEU HA   . 10114 1 
       458 . 1 1  38  38 LEU HB2  H  1   1.841 0.030 . 2 . . . .  38 LEU HB2  . 10114 1 
       459 . 1 1  38  38 LEU HB3  H  1   1.433 0.030 . 2 . . . .  38 LEU HB3  . 10114 1 
       460 . 1 1  38  38 LEU HG   H  1   1.635 0.030 . 1 . . . .  38 LEU HG   . 10114 1 
       461 . 1 1  38  38 LEU HD11 H  1   0.766 0.030 . 1 . . . .  38 LEU HD1  . 10114 1 
       462 . 1 1  38  38 LEU HD12 H  1   0.766 0.030 . 1 . . . .  38 LEU HD1  . 10114 1 
       463 . 1 1  38  38 LEU HD13 H  1   0.766 0.030 . 1 . . . .  38 LEU HD1  . 10114 1 
       464 . 1 1  38  38 LEU HD21 H  1   0.963 0.030 . 1 . . . .  38 LEU HD2  . 10114 1 
       465 . 1 1  38  38 LEU HD22 H  1   0.963 0.030 . 1 . . . .  38 LEU HD2  . 10114 1 
       466 . 1 1  38  38 LEU HD23 H  1   0.963 0.030 . 1 . . . .  38 LEU HD2  . 10114 1 
       467 . 1 1  38  38 LEU C    C 13 175.055 0.300 . 1 . . . .  38 LEU C    . 10114 1 
       468 . 1 1  38  38 LEU CA   C 13  53.656 0.300 . 1 . . . .  38 LEU CA   . 10114 1 
       469 . 1 1  38  38 LEU CB   C 13  45.084 0.300 . 1 . . . .  38 LEU CB   . 10114 1 
       470 . 1 1  38  38 LEU CG   C 13  27.324 0.300 . 1 . . . .  38 LEU CG   . 10114 1 
       471 . 1 1  38  38 LEU CD1  C 13  25.241 0.300 . 2 . . . .  38 LEU CD1  . 10114 1 
       472 . 1 1  38  38 LEU CD2  C 13  24.893 0.300 . 2 . . . .  38 LEU CD2  . 10114 1 
       473 . 1 1  38  38 LEU N    N 15 122.920 0.300 . 1 . . . .  38 LEU N    . 10114 1 
       474 . 1 1  39  39 ARG H    H  1   9.380 0.030 . 1 . . . .  39 ARG H    . 10114 1 
       475 . 1 1  39  39 ARG HA   H  1   5.111 0.030 . 1 . . . .  39 ARG HA   . 10114 1 
       476 . 1 1  39  39 ARG HB2  H  1   1.871 0.030 . 2 . . . .  39 ARG HB2  . 10114 1 
       477 . 1 1  39  39 ARG HB3  H  1   1.642 0.030 . 2 . . . .  39 ARG HB3  . 10114 1 
       478 . 1 1  39  39 ARG HG2  H  1   1.433 0.030 . 2 . . . .  39 ARG HG2  . 10114 1 
       479 . 1 1  39  39 ARG HG3  H  1   1.661 0.030 . 2 . . . .  39 ARG HG3  . 10114 1 
       480 . 1 1  39  39 ARG HD2  H  1   3.267 0.030 . 2 . . . .  39 ARG HD2  . 10114 1 
       481 . 1 1  39  39 ARG HD3  H  1   3.474 0.030 . 2 . . . .  39 ARG HD3  . 10114 1 
       482 . 1 1  39  39 ARG HE   H  1   7.036 0.030 . 1 . . . .  39 ARG HE   . 10114 1 
       483 . 1 1  39  39 ARG C    C 13 174.522 0.300 . 1 . . . .  39 ARG C    . 10114 1 
       484 . 1 1  39  39 ARG CA   C 13  54.715 0.300 . 1 . . . .  39 ARG CA   . 10114 1 
       485 . 1 1  39  39 ARG CB   C 13  35.587 0.300 . 1 . . . .  39 ARG CB   . 10114 1 
       486 . 1 1  39  39 ARG CG   C 13  28.557 0.300 . 1 . . . .  39 ARG CG   . 10114 1 
       487 . 1 1  39  39 ARG CD   C 13  43.275 0.300 . 1 . . . .  39 ARG CD   . 10114 1 
       488 . 1 1  39  39 ARG N    N 15 124.005 0.300 . 1 . . . .  39 ARG N    . 10114 1 
       489 . 1 1  39  39 ARG NE   N 15  80.213 0.300 . 1 . . . .  39 ARG NE   . 10114 1 
       490 . 1 1  40  40 TYR H    H  1   7.585 0.030 . 1 . . . .  40 TYR H    . 10114 1 
       491 . 1 1  40  40 TYR HA   H  1   5.651 0.030 . 1 . . . .  40 TYR HA   . 10114 1 
       492 . 1 1  40  40 TYR HB2  H  1   1.616 0.030 . 2 . . . .  40 TYR HB2  . 10114 1 
       493 . 1 1  40  40 TYR HB3  H  1   0.953 0.030 . 2 . . . .  40 TYR HB3  . 10114 1 
       494 . 1 1  40  40 TYR HD1  H  1   6.212 0.030 . 1 . . . .  40 TYR HD1  . 10114 1 
       495 . 1 1  40  40 TYR HD2  H  1   6.212 0.030 . 1 . . . .  40 TYR HD2  . 10114 1 
       496 . 1 1  40  40 TYR HE1  H  1   6.444 0.030 . 1 . . . .  40 TYR HE1  . 10114 1 
       497 . 1 1  40  40 TYR HE2  H  1   6.444 0.030 . 1 . . . .  40 TYR HE2  . 10114 1 
       498 . 1 1  40  40 TYR C    C 13 173.420 0.300 . 1 . . . .  40 TYR C    . 10114 1 
       499 . 1 1  40  40 TYR CA   C 13  54.591 0.300 . 1 . . . .  40 TYR CA   . 10114 1 
       500 . 1 1  40  40 TYR CB   C 13  39.099 0.300 . 1 . . . .  40 TYR CB   . 10114 1 
       501 . 1 1  40  40 TYR CD1  C 13 133.779 0.300 . 1 . . . .  40 TYR CD1  . 10114 1 
       502 . 1 1  40  40 TYR CD2  C 13 133.779 0.300 . 1 . . . .  40 TYR CD2  . 10114 1 
       503 . 1 1  40  40 TYR CE1  C 13 116.836 0.300 . 1 . . . .  40 TYR CE1  . 10114 1 
       504 . 1 1  40  40 TYR CE2  C 13 116.836 0.300 . 1 . . . .  40 TYR CE2  . 10114 1 
       505 . 1 1  40  40 TYR N    N 15 113.645 0.300 . 1 . . . .  40 TYR N    . 10114 1 
       506 . 1 1  41  41 TYR H    H  1   9.149 0.030 . 1 . . . .  41 TYR H    . 10114 1 
       507 . 1 1  41  41 TYR HA   H  1   4.540 0.030 . 1 . . . .  41 TYR HA   . 10114 1 
       508 . 1 1  41  41 TYR HB2  H  1   3.353 0.030 . 2 . . . .  41 TYR HB2  . 10114 1 
       509 . 1 1  41  41 TYR HB3  H  1   2.797 0.030 . 2 . . . .  41 TYR HB3  . 10114 1 
       510 . 1 1  41  41 TYR HD1  H  1   7.068 0.030 . 1 . . . .  41 TYR HD1  . 10114 1 
       511 . 1 1  41  41 TYR HD2  H  1   7.068 0.030 . 1 . . . .  41 TYR HD2  . 10114 1 
       512 . 1 1  41  41 TYR HE1  H  1   6.487 0.030 . 1 . . . .  41 TYR HE1  . 10114 1 
       513 . 1 1  41  41 TYR HE2  H  1   6.487 0.030 . 1 . . . .  41 TYR HE2  . 10114 1 
       514 . 1 1  41  41 TYR C    C 13 175.418 0.300 . 1 . . . .  41 TYR C    . 10114 1 
       515 . 1 1  41  41 TYR CA   C 13  56.691 0.300 . 1 . . . .  41 TYR CA   . 10114 1 
       516 . 1 1  41  41 TYR CB   C 13  43.316 0.300 . 1 . . . .  41 TYR CB   . 10114 1 
       517 . 1 1  41  41 TYR CD1  C 13 134.349 0.300 . 1 . . . .  41 TYR CD1  . 10114 1 
       518 . 1 1  41  41 TYR CD2  C 13 134.349 0.300 . 1 . . . .  41 TYR CD2  . 10114 1 
       519 . 1 1  41  41 TYR CE1  C 13 117.224 0.300 . 1 . . . .  41 TYR CE1  . 10114 1 
       520 . 1 1  41  41 TYR CE2  C 13 117.224 0.300 . 1 . . . .  41 TYR CE2  . 10114 1 
       521 . 1 1  41  41 TYR N    N 15 118.385 0.300 . 1 . . . .  41 TYR N    . 10114 1 
       522 . 1 1  42  42 ASP H    H  1   9.856 0.030 . 1 . . . .  42 ASP H    . 10114 1 
       523 . 1 1  42  42 ASP HA   H  1   4.634 0.030 . 1 . . . .  42 ASP HA   . 10114 1 
       524 . 1 1  42  42 ASP HB2  H  1   2.716 0.030 . 2 . . . .  42 ASP HB2  . 10114 1 
       525 . 1 1  42  42 ASP HB3  H  1   2.464 0.030 . 2 . . . .  42 ASP HB3  . 10114 1 
       526 . 1 1  42  42 ASP C    C 13 176.497 0.300 . 1 . . . .  42 ASP C    . 10114 1 
       527 . 1 1  42  42 ASP CA   C 13  57.890 0.300 . 1 . . . .  42 ASP CA   . 10114 1 
       528 . 1 1  42  42 ASP CB   C 13  40.562 0.300 . 1 . . . .  42 ASP CB   . 10114 1 
       529 . 1 1  42  42 ASP N    N 15 123.059 0.300 . 1 . . . .  42 ASP N    . 10114 1 
       530 . 1 1  43  43 HIS H    H  1   7.636 0.030 . 1 . . . .  43 HIS H    . 10114 1 
       531 . 1 1  43  43 HIS HA   H  1   4.683 0.030 . 1 . . . .  43 HIS HA   . 10114 1 
       532 . 1 1  43  43 HIS HB2  H  1   3.346 0.030 . 2 . . . .  43 HIS HB2  . 10114 1 
       533 . 1 1  43  43 HIS HB3  H  1   2.968 0.030 . 2 . . . .  43 HIS HB3  . 10114 1 
       534 . 1 1  43  43 HIS HD2  H  1   7.272 0.030 . 1 . . . .  43 HIS HD2  . 10114 1 
       535 . 1 1  43  43 HIS HE1  H  1   8.133 0.030 . 1 . . . .  43 HIS HE1  . 10114 1 
       536 . 1 1  43  43 HIS C    C 13 174.038 0.300 . 1 . . . .  43 HIS C    . 10114 1 
       537 . 1 1  43  43 HIS CA   C 13  54.273 0.300 . 1 . . . .  43 HIS CA   . 10114 1 
       538 . 1 1  43  43 HIS CB   C 13  31.720 0.300 . 1 . . . .  43 HIS CB   . 10114 1 
       539 . 1 1  43  43 HIS CD2  C 13 120.252 0.300 . 1 . . . .  43 HIS CD2  . 10114 1 
       540 . 1 1  43  43 HIS CE1  C 13 137.062 0.300 . 1 . . . .  43 HIS CE1  . 10114 1 
       541 . 1 1  43  43 HIS N    N 15 112.242 0.300 . 1 . . . .  43 HIS N    . 10114 1 
       542 . 1 1  44  44 ARG H    H  1   8.511 0.030 . 1 . . . .  44 ARG H    . 10114 1 
       543 . 1 1  44  44 ARG HA   H  1   2.548 0.030 . 1 . . . .  44 ARG HA   . 10114 1 
       544 . 1 1  44  44 ARG HB2  H  1   0.259 0.030 . 2 . . . .  44 ARG HB2  . 10114 1 
       545 . 1 1  44  44 ARG HB3  H  1   0.603 0.030 . 2 . . . .  44 ARG HB3  . 10114 1 
       546 . 1 1  44  44 ARG HG2  H  1   0.746 0.030 . 2 . . . .  44 ARG HG2  . 10114 1 
       547 . 1 1  44  44 ARG HG3  H  1   0.246 0.030 . 2 . . . .  44 ARG HG3  . 10114 1 
       548 . 1 1  44  44 ARG HD2  H  1   2.436 0.030 . 2 . . . .  44 ARG HD2  . 10114 1 
       549 . 1 1  44  44 ARG HD3  H  1   2.176 0.030 . 2 . . . .  44 ARG HD3  . 10114 1 
       550 . 1 1  44  44 ARG C    C 13 176.376 0.300 . 1 . . . .  44 ARG C    . 10114 1 
       551 . 1 1  44  44 ARG CA   C 13  58.790 0.300 . 1 . . . .  44 ARG CA   . 10114 1 
       552 . 1 1  44  44 ARG CB   C 13  29.708 0.300 . 1 . . . .  44 ARG CB   . 10114 1 
       553 . 1 1  44  44 ARG CG   C 13  26.041 0.300 . 1 . . . .  44 ARG CG   . 10114 1 
       554 . 1 1  44  44 ARG CD   C 13  43.251 0.300 . 1 . . . .  44 ARG CD   . 10114 1 
       555 . 1 1  44  44 ARG N    N 15 122.652 0.300 . 1 . . . .  44 ARG N    . 10114 1 
       556 . 1 1  45  45 MET H    H  1   8.206 0.030 . 1 . . . .  45 MET H    . 10114 1 
       557 . 1 1  45  45 MET HA   H  1   4.216 0.030 . 1 . . . .  45 MET HA   . 10114 1 
       558 . 1 1  45  45 MET HB2  H  1   1.951 0.030 . 2 . . . .  45 MET HB2  . 10114 1 
       559 . 1 1  45  45 MET HB3  H  1   2.208 0.030 . 2 . . . .  45 MET HB3  . 10114 1 
       560 . 1 1  45  45 MET HG2  H  1   2.243 0.030 . 2 . . . .  45 MET HG2  . 10114 1 
       561 . 1 1  45  45 MET HG3  H  1   2.471 0.030 . 2 . . . .  45 MET HG3  . 10114 1 
       562 . 1 1  45  45 MET C    C 13 175.915 0.300 . 1 . . . .  45 MET C    . 10114 1 
       563 . 1 1  45  45 MET CA   C 13  54.944 0.300 . 1 . . . .  45 MET CA   . 10114 1 
       564 . 1 1  45  45 MET CB   C 13  30.366 0.300 . 1 . . . .  45 MET CB   . 10114 1 
       565 . 1 1  45  45 MET CG   C 13  32.504 0.300 . 1 . . . .  45 MET CG   . 10114 1 
       566 . 1 1  46  46 ASP H    H  1   7.276 0.030 . 1 . . . .  46 ASP H    . 10114 1 
       567 . 1 1  46  46 ASP HA   H  1   4.465 0.030 . 1 . . . .  46 ASP HA   . 10114 1 
       568 . 1 1  46  46 ASP HB2  H  1   2.954 0.030 . 2 . . . .  46 ASP HB2  . 10114 1 
       569 . 1 1  46  46 ASP HB3  H  1   2.557 0.030 . 2 . . . .  46 ASP HB3  . 10114 1 
       570 . 1 1  46  46 ASP C    C 13 175.831 0.300 . 1 . . . .  46 ASP C    . 10114 1 
       571 . 1 1  46  46 ASP CA   C 13  54.591 0.300 . 1 . . . .  46 ASP CA   . 10114 1 
       572 . 1 1  46  46 ASP CB   C 13  41.795 0.300 . 1 . . . .  46 ASP CB   . 10114 1 
       573 . 1 1  46  46 ASP N    N 15 121.791 0.300 . 1 . . . .  46 ASP N    . 10114 1 
       574 . 1 1  47  47 THR H    H  1   8.166 0.030 . 1 . . . .  47 THR H    . 10114 1 
       575 . 1 1  47  47 THR HA   H  1   4.234 0.030 . 1 . . . .  47 THR HA   . 10114 1 
       576 . 1 1  47  47 THR HB   H  1   4.356 0.030 . 1 . . . .  47 THR HB   . 10114 1 
       577 . 1 1  47  47 THR HG21 H  1   1.183 0.030 . 1 . . . .  47 THR HG2  . 10114 1 
       578 . 1 1  47  47 THR HG22 H  1   1.183 0.030 . 1 . . . .  47 THR HG2  . 10114 1 
       579 . 1 1  47  47 THR HG23 H  1   1.183 0.030 . 1 . . . .  47 THR HG2  . 10114 1 
       580 . 1 1  47  47 THR C    C 13 175.564 0.300 . 1 . . . .  47 THR C    . 10114 1 
       581 . 1 1  47  47 THR CA   C 13  62.424 0.300 . 1 . . . .  47 THR CA   . 10114 1 
       582 . 1 1  47  47 THR CB   C 13  69.193 0.300 . 1 . . . .  47 THR CB   . 10114 1 
       583 . 1 1  47  47 THR CG2  C 13  21.815 0.300 . 1 . . . .  47 THR CG2  . 10114 1 
       584 . 1 1  47  47 THR N    N 15 111.197 0.300 . 1 . . . .  47 THR N    . 10114 1 
       585 . 1 1  48  48 GLU H    H  1   8.123 0.030 . 1 . . . .  48 GLU H    . 10114 1 
       586 . 1 1  48  48 GLU HA   H  1   4.534 0.030 . 1 . . . .  48 GLU HA   . 10114 1 
       587 . 1 1  48  48 GLU HB2  H  1   2.011 0.030 . 2 . . . .  48 GLU HB2  . 10114 1 
       588 . 1 1  48  48 GLU HB3  H  1   1.945 0.030 . 2 . . . .  48 GLU HB3  . 10114 1 
       589 . 1 1  48  48 GLU HG2  H  1   2.247 0.030 . 2 . . . .  48 GLU HG2  . 10114 1 
       590 . 1 1  48  48 GLU HG3  H  1   2.107 0.030 . 2 . . . .  48 GLU HG3  . 10114 1 
       591 . 1 1  48  48 GLU C    C 13 174.365 0.300 . 1 . . . .  48 GLU C    . 10114 1 
       592 . 1 1  48  48 GLU CA   C 13  55.261 0.300 . 1 . . . .  48 GLU CA   . 10114 1 
       593 . 1 1  48  48 GLU CB   C 13  30.161 0.300 . 1 . . . .  48 GLU CB   . 10114 1 
       594 . 1 1  48  48 GLU CG   C 13  35.957 0.300 . 1 . . . .  48 GLU CG   . 10114 1 
       595 . 1 1  48  48 GLU N    N 15 123.366 0.300 . 1 . . . .  48 GLU N    . 10114 1 
       596 . 1 1  49  49 CYS H    H  1   8.691 0.030 . 1 . . . .  49 CYS H    . 10114 1 
       597 . 1 1  49  49 CYS HA   H  1   3.506 0.030 . 1 . . . .  49 CYS HA   . 10114 1 
       598 . 1 1  49  49 CYS HB2  H  1   2.616 0.030 . 2 . . . .  49 CYS HB2  . 10114 1 
       599 . 1 1  49  49 CYS HB3  H  1   2.316 0.030 . 2 . . . .  49 CYS HB3  . 10114 1 
       600 . 1 1  49  49 CYS C    C 13 174.958 0.300 . 1 . . . .  49 CYS C    . 10114 1 
       601 . 1 1  49  49 CYS CA   C 13  59.143 0.300 . 1 . . . .  49 CYS CA   . 10114 1 
       602 . 1 1  49  49 CYS CB   C 13  26.725 0.300 . 1 . . . .  49 CYS CB   . 10114 1 
       603 . 1 1  49  49 CYS N    N 15 125.656 0.300 . 1 . . . .  49 CYS N    . 10114 1 
       604 . 1 1  50  50 LYS H    H  1   8.591 0.030 . 1 . . . .  50 LYS H    . 10114 1 
       605 . 1 1  50  50 LYS HA   H  1   4.213 0.030 . 1 . . . .  50 LYS HA   . 10114 1 
       606 . 1 1  50  50 LYS HB2  H  1   1.734 0.030 . 2 . . . .  50 LYS HB2  . 10114 1 
       607 . 1 1  50  50 LYS HB3  H  1   1.344 0.030 . 2 . . . .  50 LYS HB3  . 10114 1 
       608 . 1 1  50  50 LYS HG2  H  1   1.542 0.030 . 2 . . . .  50 LYS HG2  . 10114 1 
       609 . 1 1  50  50 LYS HG3  H  1   1.502 0.030 . 2 . . . .  50 LYS HG3  . 10114 1 
       610 . 1 1  50  50 LYS HD2  H  1   1.606 0.030 . 1 . . . .  50 LYS HD2  . 10114 1 
       611 . 1 1  50  50 LYS HD3  H  1   1.606 0.030 . 1 . . . .  50 LYS HD3  . 10114 1 
       612 . 1 1  50  50 LYS HE2  H  1   3.024 0.030 . 1 . . . .  50 LYS HE2  . 10114 1 
       613 . 1 1  50  50 LYS HE3  H  1   3.024 0.030 . 1 . . . .  50 LYS HE3  . 10114 1 
       614 . 1 1  50  50 LYS C    C 13 175.806 0.300 . 1 . . . .  50 LYS C    . 10114 1 
       615 . 1 1  50  50 LYS CA   C 13  54.520 0.300 . 1 . . . .  50 LYS CA   . 10114 1 
       616 . 1 1  50  50 LYS CB   C 13  32.422 0.300 . 1 . . . .  50 LYS CB   . 10114 1 
       617 . 1 1  50  50 LYS CG   C 13  23.788 0.300 . 1 . . . .  50 LYS CG   . 10114 1 
       618 . 1 1  50  50 LYS CD   C 13  27.735 0.300 . 1 . . . .  50 LYS CD   . 10114 1 
       619 . 1 1  50  50 LYS CE   C 13  41.960 0.300 . 1 . . . .  50 LYS CE   . 10114 1 
       620 . 1 1  50  50 LYS N    N 15 126.894 0.300 . 1 . . . .  50 LYS N    . 10114 1 
       621 . 1 1  51  51 GLY H    H  1   6.799 0.030 . 1 . . . .  51 GLY H    . 10114 1 
       622 . 1 1  51  51 GLY HA2  H  1   3.667 0.030 . 2 . . . .  51 GLY HA2  . 10114 1 
       623 . 1 1  51  51 GLY HA3  H  1   3.194 0.030 . 2 . . . .  51 GLY HA3  . 10114 1 
       624 . 1 1  51  51 GLY C    C 13 169.652 0.300 . 1 . . . .  51 GLY C    . 10114 1 
       625 . 1 1  51  51 GLY CA   C 13  45.365 0.300 . 1 . . . .  51 GLY CA   . 10114 1 
       626 . 1 1  51  51 GLY N    N 15 108.149 0.300 . 1 . . . .  51 GLY N    . 10114 1 
       627 . 1 1  52  52 VAL H    H  1   7.979 0.030 . 1 . . . .  52 VAL H    . 10114 1 
       628 . 1 1  52  52 VAL HA   H  1   4.554 0.030 . 1 . . . .  52 VAL HA   . 10114 1 
       629 . 1 1  52  52 VAL HB   H  1   1.792 0.030 . 1 . . . .  52 VAL HB   . 10114 1 
       630 . 1 1  52  52 VAL HG11 H  1   0.714 0.030 . 1 . . . .  52 VAL HG1  . 10114 1 
       631 . 1 1  52  52 VAL HG12 H  1   0.714 0.030 . 1 . . . .  52 VAL HG1  . 10114 1 
       632 . 1 1  52  52 VAL HG13 H  1   0.714 0.030 . 1 . . . .  52 VAL HG1  . 10114 1 
       633 . 1 1  52  52 VAL HG21 H  1   0.716 0.030 . 1 . . . .  52 VAL HG2  . 10114 1 
       634 . 1 1  52  52 VAL HG22 H  1   0.716 0.030 . 1 . . . .  52 VAL HG2  . 10114 1 
       635 . 1 1  52  52 VAL HG23 H  1   0.716 0.030 . 1 . . . .  52 VAL HG2  . 10114 1 
       636 . 1 1  52  52 VAL C    C 13 174.837 0.300 . 1 . . . .  52 VAL C    . 10114 1 
       637 . 1 1  52  52 VAL CA   C 13  60.748 0.300 . 1 . . . .  52 VAL CA   . 10114 1 
       638 . 1 1  52  52 VAL CB   C 13  35.505 0.300 . 1 . . . .  52 VAL CB   . 10114 1 
       639 . 1 1  52  52 VAL CG1  C 13  20.841 0.300 . 2 . . . .  52 VAL CG1  . 10114 1 
       640 . 1 1  52  52 VAL CG2  C 13  21.551 0.300 . 2 . . . .  52 VAL CG2  . 10114 1 
       641 . 1 1  52  52 VAL N    N 15 116.933 0.300 . 1 . . . .  52 VAL N    . 10114 1 
       642 . 1 1  53  53 ILE H    H  1   9.185 0.030 . 1 . . . .  53 ILE H    . 10114 1 
       643 . 1 1  53  53 ILE HA   H  1   4.147 0.030 . 1 . . . .  53 ILE HA   . 10114 1 
       644 . 1 1  53  53 ILE HB   H  1   1.781 0.030 . 1 . . . .  53 ILE HB   . 10114 1 
       645 . 1 1  53  53 ILE HG12 H  1   0.677 0.030 . 2 . . . .  53 ILE HG12 . 10114 1 
       646 . 1 1  53  53 ILE HG13 H  1   1.386 0.030 . 2 . . . .  53 ILE HG13 . 10114 1 
       647 . 1 1  53  53 ILE HG21 H  1   0.554 0.030 . 1 . . . .  53 ILE HG2  . 10114 1 
       648 . 1 1  53  53 ILE HG22 H  1   0.554 0.030 . 1 . . . .  53 ILE HG2  . 10114 1 
       649 . 1 1  53  53 ILE HG23 H  1   0.554 0.030 . 1 . . . .  53 ILE HG2  . 10114 1 
       650 . 1 1  53  53 ILE HD11 H  1   0.298 0.030 . 1 . . . .  53 ILE HD1  . 10114 1 
       651 . 1 1  53  53 ILE HD12 H  1   0.298 0.030 . 1 . . . .  53 ILE HD1  . 10114 1 
       652 . 1 1  53  53 ILE HD13 H  1   0.298 0.030 . 1 . . . .  53 ILE HD1  . 10114 1 
       653 . 1 1  53  53 ILE C    C 13 174.849 0.300 . 1 . . . .  53 ILE C    . 10114 1 
       654 . 1 1  53  53 ILE CA   C 13  60.731 0.300 . 1 . . . .  53 ILE CA   . 10114 1 
       655 . 1 1  53  53 ILE CB   C 13  40.462 0.300 . 1 . . . .  53 ILE CB   . 10114 1 
       656 . 1 1  53  53 ILE CG1  C 13  27.551 0.300 . 1 . . . .  53 ILE CG1  . 10114 1 
       657 . 1 1  53  53 ILE CG2  C 13  16.361 0.300 . 1 . . . .  53 ILE CG2  . 10114 1 
       658 . 1 1  53  53 ILE CD1  C 13  13.511 0.300 . 1 . . . .  53 ILE CD1  . 10114 1 
       659 . 1 1  53  53 ILE N    N 15 127.754 0.300 . 1 . . . .  53 ILE N    . 10114 1 
       660 . 1 1  54  54 ASP H    H  1   9.028 0.030 . 1 . . . .  54 ASP H    . 10114 1 
       661 . 1 1  54  54 ASP HA   H  1   4.673 0.030 . 1 . . . .  54 ASP HA   . 10114 1 
       662 . 1 1  54  54 ASP HB2  H  1   2.974 0.030 . 2 . . . .  54 ASP HB2  . 10114 1 
       663 . 1 1  54  54 ASP HB3  H  1   2.666 0.030 . 2 . . . .  54 ASP HB3  . 10114 1 
       664 . 1 1  54  54 ASP C    C 13 178.047 0.300 . 1 . . . .  54 ASP C    . 10114 1 
       665 . 1 1  54  54 ASP CA   C 13  54.309 0.300 . 1 . . . .  54 ASP CA   . 10114 1 
       666 . 1 1  54  54 ASP CB   C 13  41.384 0.300 . 1 . . . .  54 ASP CB   . 10114 1 
       667 . 1 1  54  54 ASP N    N 15 128.971 0.300 . 1 . . . .  54 ASP N    . 10114 1 
       668 . 1 1  55  55 LEU H    H  1   8.582 0.030 . 1 . . . .  55 LEU H    . 10114 1 
       669 . 1 1  55  55 LEU HA   H  1   4.037 0.030 . 1 . . . .  55 LEU HA   . 10114 1 
       670 . 1 1  55  55 LEU HB2  H  1   1.237 0.030 . 2 . . . .  55 LEU HB2  . 10114 1 
       671 . 1 1  55  55 LEU HB3  H  1   1.028 0.030 . 2 . . . .  55 LEU HB3  . 10114 1 
       672 . 1 1  55  55 LEU HG   H  1   1.416 0.030 . 1 . . . .  55 LEU HG   . 10114 1 
       673 . 1 1  55  55 LEU HD11 H  1   0.692 0.030 . 1 . . . .  55 LEU HD1  . 10114 1 
       674 . 1 1  55  55 LEU HD12 H  1   0.692 0.030 . 1 . . . .  55 LEU HD1  . 10114 1 
       675 . 1 1  55  55 LEU HD13 H  1   0.692 0.030 . 1 . . . .  55 LEU HD1  . 10114 1 
       676 . 1 1  55  55 LEU HD21 H  1   0.681 0.030 . 1 . . . .  55 LEU HD2  . 10114 1 
       677 . 1 1  55  55 LEU HD22 H  1   0.681 0.030 . 1 . . . .  55 LEU HD2  . 10114 1 
       678 . 1 1  55  55 LEU HD23 H  1   0.681 0.030 . 1 . . . .  55 LEU HD2  . 10114 1 
       679 . 1 1  55  55 LEU C    C 13 178.629 0.300 . 1 . . . .  55 LEU C    . 10114 1 
       680 . 1 1  55  55 LEU CA   C 13  56.990 0.300 . 1 . . . .  55 LEU CA   . 10114 1 
       681 . 1 1  55  55 LEU CB   C 13  39.534 0.300 . 1 . . . .  55 LEU CB   . 10114 1 
       682 . 1 1  55  55 LEU CG   C 13  27.091 0.300 . 1 . . . .  55 LEU CG   . 10114 1 
       683 . 1 1  55  55 LEU CD1  C 13  26.427 0.300 . 2 . . . .  55 LEU CD1  . 10114 1 
       684 . 1 1  55  55 LEU CD2  C 13  22.444 0.300 . 2 . . . .  55 LEU CD2  . 10114 1 
       685 . 1 1  55  55 LEU N    N 15 125.547 0.300 . 1 . . . .  55 LEU N    . 10114 1 
       686 . 1 1  56  56 ALA H    H  1   8.949 0.030 . 1 . . . .  56 ALA H    . 10114 1 
       687 . 1 1  56  56 ALA HA   H  1   4.318 0.030 . 1 . . . .  56 ALA HA   . 10114 1 
       688 . 1 1  56  56 ALA HB1  H  1   1.503 0.030 . 1 . . . .  56 ALA HB   . 10114 1 
       689 . 1 1  56  56 ALA HB2  H  1   1.503 0.030 . 1 . . . .  56 ALA HB   . 10114 1 
       690 . 1 1  56  56 ALA HB3  H  1   1.503 0.030 . 1 . . . .  56 ALA HB   . 10114 1 
       691 . 1 1  56  56 ALA C    C 13 179.016 0.300 . 1 . . . .  56 ALA C    . 10114 1 
       692 . 1 1  56  56 ALA CA   C 13  54.326 0.300 . 1 . . . .  56 ALA CA   . 10114 1 
       693 . 1 1  56  56 ALA CB   C 13  18.650 0.300 . 1 . . . .  56 ALA CB   . 10114 1 
       694 . 1 1  56  56 ALA N    N 15 121.458 0.300 . 1 . . . .  56 ALA N    . 10114 1 
       695 . 1 1  57  57 GLU H    H  1   7.794 0.030 . 1 . . . .  57 GLU H    . 10114 1 
       696 . 1 1  57  57 GLU HA   H  1   4.485 0.030 . 1 . . . .  57 GLU HA   . 10114 1 
       697 . 1 1  57  57 GLU HB2  H  1   2.498 0.030 . 2 . . . .  57 GLU HB2  . 10114 1 
       698 . 1 1  57  57 GLU HB3  H  1   2.268 0.030 . 2 . . . .  57 GLU HB3  . 10114 1 
       699 . 1 1  57  57 GLU HG2  H  1   2.375 0.030 . 2 . . . .  57 GLU HG2  . 10114 1 
       700 . 1 1  57  57 GLU HG3  H  1   2.305 0.030 . 2 . . . .  57 GLU HG3  . 10114 1 
       701 . 1 1  57  57 GLU C    C 13 176.085 0.300 . 1 . . . .  57 GLU C    . 10114 1 
       702 . 1 1  57  57 GLU CA   C 13  55.420 0.300 . 1 . . . .  57 GLU CA   . 10114 1 
       703 . 1 1  57  57 GLU CB   C 13  30.243 0.300 . 1 . . . .  57 GLU CB   . 10114 1 
       704 . 1 1  57  57 GLU CG   C 13  36.697 0.300 . 1 . . . .  57 GLU CG   . 10114 1 
       705 . 1 1  57  57 GLU N    N 15 113.991 0.300 . 1 . . . .  57 GLU N    . 10114 1 
       706 . 1 1  58  58 VAL H    H  1   7.351 0.030 . 1 . . . .  58 VAL H    . 10114 1 
       707 . 1 1  58  58 VAL HA   H  1   3.868 0.030 . 1 . . . .  58 VAL HA   . 10114 1 
       708 . 1 1  58  58 VAL HB   H  1   2.288 0.030 . 1 . . . .  58 VAL HB   . 10114 1 
       709 . 1 1  58  58 VAL HG11 H  1   0.841 0.030 . 1 . . . .  58 VAL HG1  . 10114 1 
       710 . 1 1  58  58 VAL HG12 H  1   0.841 0.030 . 1 . . . .  58 VAL HG1  . 10114 1 
       711 . 1 1  58  58 VAL HG13 H  1   0.841 0.030 . 1 . . . .  58 VAL HG1  . 10114 1 
       712 . 1 1  58  58 VAL HG21 H  1   0.880 0.030 . 1 . . . .  58 VAL HG2  . 10114 1 
       713 . 1 1  58  58 VAL HG22 H  1   0.880 0.030 . 1 . . . .  58 VAL HG2  . 10114 1 
       714 . 1 1  58  58 VAL HG23 H  1   0.880 0.030 . 1 . . . .  58 VAL HG2  . 10114 1 
       715 . 1 1  58  58 VAL C    C 13 174.970 0.300 . 1 . . . .  58 VAL C    . 10114 1 
       716 . 1 1  58  58 VAL CA   C 13  63.924 0.300 . 1 . . . .  58 VAL CA   . 10114 1 
       717 . 1 1  58  58 VAL CB   C 13  31.065 0.300 . 1 . . . .  58 VAL CB   . 10114 1 
       718 . 1 1  58  58 VAL CG1  C 13  22.903 0.300 . 2 . . . .  58 VAL CG1  . 10114 1 
       719 . 1 1  58  58 VAL CG2  C 13  23.526 0.300 . 2 . . . .  58 VAL CG2  . 10114 1 
       720 . 1 1  58  58 VAL N    N 15 119.603 0.300 . 1 . . . .  58 VAL N    . 10114 1 
       721 . 1 1  59  59 GLU H    H  1   9.317 0.030 . 1 . . . .  59 GLU H    . 10114 1 
       722 . 1 1  59  59 GLU HA   H  1   4.375 0.030 . 1 . . . .  59 GLU HA   . 10114 1 
       723 . 1 1  59  59 GLU HB2  H  1   1.968 0.030 . 2 . . . .  59 GLU HB2  . 10114 1 
       724 . 1 1  59  59 GLU HB3  H  1   1.708 0.030 . 2 . . . .  59 GLU HB3  . 10114 1 
       725 . 1 1  59  59 GLU HG2  H  1   2.091 0.030 . 2 . . . .  59 GLU HG2  . 10114 1 
       726 . 1 1  59  59 GLU HG3  H  1   2.199 0.030 . 2 . . . .  59 GLU HG3  . 10114 1 
       727 . 1 1  59  59 GLU C    C 13 176.642 0.300 . 1 . . . .  59 GLU C    . 10114 1 
       728 . 1 1  59  59 GLU CA   C 13  56.743 0.300 . 1 . . . .  59 GLU CA   . 10114 1 
       729 . 1 1  59  59 GLU CB   C 13  32.070 0.300 . 1 . . . .  59 GLU CB   . 10114 1 
       730 . 1 1  59  59 GLU CG   C 13  36.204 0.300 . 1 . . . .  59 GLU CG   . 10114 1 
       731 . 1 1  59  59 GLU N    N 15 126.754 0.300 . 1 . . . .  59 GLU N    . 10114 1 
       732 . 1 1  60  60 ALA H    H  1   7.766 0.030 . 1 . . . .  60 ALA H    . 10114 1 
       733 . 1 1  60  60 ALA HA   H  1   4.601 0.030 . 1 . . . .  60 ALA HA   . 10114 1 
       734 . 1 1  60  60 ALA HB1  H  1   1.399 0.030 . 1 . . . .  60 ALA HB   . 10114 1 
       735 . 1 1  60  60 ALA HB2  H  1   1.399 0.030 . 1 . . . .  60 ALA HB   . 10114 1 
       736 . 1 1  60  60 ALA HB3  H  1   1.399 0.030 . 1 . . . .  60 ALA HB   . 10114 1 
       737 . 1 1  60  60 ALA C    C 13 174.813 0.300 . 1 . . . .  60 ALA C    . 10114 1 
       738 . 1 1  60  60 ALA CA   C 13  52.227 0.300 . 1 . . . .  60 ALA CA   . 10114 1 
       739 . 1 1  60  60 ALA CB   C 13  22.596 0.300 . 1 . . . .  60 ALA CB   . 10114 1 
       740 . 1 1  60  60 ALA N    N 15 118.250 0.300 . 1 . . . .  60 ALA N    . 10114 1 
       741 . 1 1  61  61 VAL H    H  1   8.609 0.030 . 1 . . . .  61 VAL H    . 10114 1 
       742 . 1 1  61  61 VAL HA   H  1   5.240 0.030 . 1 . . . .  61 VAL HA   . 10114 1 
       743 . 1 1  61  61 VAL HB   H  1   1.990 0.030 . 1 . . . .  61 VAL HB   . 10114 1 
       744 . 1 1  61  61 VAL HG11 H  1   1.016 0.030 . 1 . . . .  61 VAL HG1  . 10114 1 
       745 . 1 1  61  61 VAL HG12 H  1   1.016 0.030 . 1 . . . .  61 VAL HG1  . 10114 1 
       746 . 1 1  61  61 VAL HG13 H  1   1.016 0.030 . 1 . . . .  61 VAL HG1  . 10114 1 
       747 . 1 1  61  61 VAL HG21 H  1   1.064 0.030 . 1 . . . .  61 VAL HG2  . 10114 1 
       748 . 1 1  61  61 VAL HG22 H  1   1.064 0.030 . 1 . . . .  61 VAL HG2  . 10114 1 
       749 . 1 1  61  61 VAL HG23 H  1   1.064 0.030 . 1 . . . .  61 VAL HG2  . 10114 1 
       750 . 1 1  61  61 VAL C    C 13 174.038 0.300 . 1 . . . .  61 VAL C    . 10114 1 
       751 . 1 1  61  61 VAL CA   C 13  60.572 0.300 . 1 . . . .  61 VAL CA   . 10114 1 
       752 . 1 1  61  61 VAL CB   C 13  33.902 0.300 . 1 . . . .  61 VAL CB   . 10114 1 
       753 . 1 1  61  61 VAL CG1  C 13  22.334 0.300 . 2 . . . .  61 VAL CG1  . 10114 1 
       754 . 1 1  61  61 VAL CG2  C 13  21.632 0.300 . 2 . . . .  61 VAL CG2  . 10114 1 
       755 . 1 1  61  61 VAL N    N 15 120.174 0.300 . 1 . . . .  61 VAL N    . 10114 1 
       756 . 1 1  62  62 ALA H    H  1   8.984 0.030 . 1 . . . .  62 ALA H    . 10114 1 
       757 . 1 1  62  62 ALA HA   H  1   5.107 0.030 . 1 . . . .  62 ALA HA   . 10114 1 
       758 . 1 1  62  62 ALA HB1  H  1   1.426 0.030 . 1 . . . .  62 ALA HB   . 10114 1 
       759 . 1 1  62  62 ALA HB2  H  1   1.426 0.030 . 1 . . . .  62 ALA HB   . 10114 1 
       760 . 1 1  62  62 ALA HB3  H  1   1.426 0.030 . 1 . . . .  62 ALA HB   . 10114 1 
       761 . 1 1  62  62 ALA C    C 13 173.638 0.300 . 1 . . . .  62 ALA C    . 10114 1 
       762 . 1 1  62  62 ALA CA   C 13  49.969 0.300 . 1 . . . .  62 ALA CA   . 10114 1 
       763 . 1 1  62  62 ALA CB   C 13  21.568 0.300 . 1 . . . .  62 ALA CB   . 10114 1 
       764 . 1 1  62  62 ALA N    N 15 129.706 0.300 . 1 . . . .  62 ALA N    . 10114 1 
       765 . 1 1  63  63 PRO HA   H  1   4.634 0.030 . 1 . . . .  63 PRO HA   . 10114 1 
       766 . 1 1  63  63 PRO HB2  H  1   2.636 0.030 . 2 . . . .  63 PRO HB2  . 10114 1 
       767 . 1 1  63  63 PRO HB3  H  1   1.977 0.030 . 2 . . . .  63 PRO HB3  . 10114 1 
       768 . 1 1  63  63 PRO HG2  H  1   2.094 0.030 . 2 . . . .  63 PRO HG2  . 10114 1 
       769 . 1 1  63  63 PRO HG3  H  1   2.204 0.030 . 2 . . . .  63 PRO HG3  . 10114 1 
       770 . 1 1  63  63 PRO HD2  H  1   3.703 0.030 . 2 . . . .  63 PRO HD2  . 10114 1 
       771 . 1 1  63  63 PRO HD3  H  1   3.888 0.030 . 2 . . . .  63 PRO HD3  . 10114 1 
       772 . 1 1  63  63 PRO C    C 13 176.618 0.300 . 1 . . . .  63 PRO C    . 10114 1 
       773 . 1 1  63  63 PRO CA   C 13  63.835 0.300 . 1 . . . .  63 PRO CA   . 10114 1 
       774 . 1 1  63  63 PRO CB   C 13  32.357 0.300 . 1 . . . .  63 PRO CB   . 10114 1 
       775 . 1 1  63  63 PRO CG   C 13  28.064 0.300 . 1 . . . .  63 PRO CG   . 10114 1 
       776 . 1 1  63  63 PRO CD   C 13  50.840 0.300 . 1 . . . .  63 PRO CD   . 10114 1 
       777 . 1 1  64  64 GLY H    H  1   7.900 0.030 . 1 . . . .  64 GLY H    . 10114 1 
       778 . 1 1  64  64 GLY HA2  H  1   4.703 0.030 . 2 . . . .  64 GLY HA2  . 10114 1 
       779 . 1 1  64  64 GLY HA3  H  1   3.646 0.030 . 2 . . . .  64 GLY HA3  . 10114 1 
       780 . 1 1  64  64 GLY C    C 13 172.596 0.300 . 1 . . . .  64 GLY C    . 10114 1 
       781 . 1 1  64  64 GLY CA   C 13  43.289 0.300 . 1 . . . .  64 GLY CA   . 10114 1 
       782 . 1 1  64  64 GLY N    N 15 111.408 0.300 . 1 . . . .  64 GLY N    . 10114 1 
       783 . 1 1  65  65 THR H    H  1   8.409 0.030 . 1 . . . .  65 THR H    . 10114 1 
       784 . 1 1  65  65 THR HA   H  1   4.716 0.030 . 1 . . . .  65 THR HA   . 10114 1 
       785 . 1 1  65  65 THR HB   H  1   3.885 0.030 . 1 . . . .  65 THR HB   . 10114 1 
       786 . 1 1  65  65 THR HG21 H  1   1.101 0.030 . 1 . . . .  65 THR HG2  . 10114 1 
       787 . 1 1  65  65 THR HG22 H  1   1.101 0.030 . 1 . . . .  65 THR HG2  . 10114 1 
       788 . 1 1  65  65 THR HG23 H  1   1.101 0.030 . 1 . . . .  65 THR HG2  . 10114 1 
       789 . 1 1  65  65 THR C    C 13 171.578 0.300 . 1 . . . .  65 THR C    . 10114 1 
       790 . 1 1  65  65 THR CA   C 13  58.860 0.300 . 1 . . . .  65 THR CA   . 10114 1 
       791 . 1 1  65  65 THR CB   C 13  71.330 0.300 . 1 . . . .  65 THR CB   . 10114 1 
       792 . 1 1  65  65 THR CG2  C 13  20.761 0.300 . 1 . . . .  65 THR CG2  . 10114 1 
       793 . 1 1  65  65 THR N    N 15 114.191 0.300 . 1 . . . .  65 THR N    . 10114 1 
       794 . 1 1  66  66 PRO HA   H  1   3.113 0.030 . 1 . . . .  66 PRO HA   . 10114 1 
       795 . 1 1  66  66 PRO HB2  H  1   1.291 0.030 . 2 . . . .  66 PRO HB2  . 10114 1 
       796 . 1 1  66  66 PRO HB3  H  1   1.389 0.030 . 2 . . . .  66 PRO HB3  . 10114 1 
       797 . 1 1  66  66 PRO HG2  H  1   0.923 0.030 . 2 . . . .  66 PRO HG2  . 10114 1 
       798 . 1 1  66  66 PRO HG3  H  1   1.654 0.030 . 2 . . . .  66 PRO HG3  . 10114 1 
       799 . 1 1  66  66 PRO HD2  H  1   3.485 0.030 . 2 . . . .  66 PRO HD2  . 10114 1 
       800 . 1 1  66  66 PRO HD3  H  1   3.117 0.030 . 2 . . . .  66 PRO HD3  . 10114 1 
       801 . 1 1  66  66 PRO C    C 13 175.746 0.300 . 1 . . . .  66 PRO C    . 10114 1 
       802 . 1 1  66  66 PRO CA   C 13  62.989 0.300 . 1 . . . .  66 PRO CA   . 10114 1 
       803 . 1 1  66  66 PRO CB   C 13  31.260 0.300 . 1 . . . .  66 PRO CB   . 10114 1 
       804 . 1 1  66  66 PRO CG   C 13  26.666 0.300 . 1 . . . .  66 PRO CG   . 10114 1 
       805 . 1 1  66  66 PRO CD   C 13  50.429 0.300 . 1 . . . .  66 PRO CD   . 10114 1 
       806 . 1 1  67  67 THR H    H  1   6.216 0.030 . 1 . . . .  67 THR H    . 10114 1 
       807 . 1 1  67  67 THR HA   H  1   4.508 0.030 . 1 . . . .  67 THR HA   . 10114 1 
       808 . 1 1  67  67 THR HB   H  1   4.423 0.030 . 1 . . . .  67 THR HB   . 10114 1 
       809 . 1 1  67  67 THR HG21 H  1   1.270 0.030 . 1 . . . .  67 THR HG2  . 10114 1 
       810 . 1 1  67  67 THR HG22 H  1   1.270 0.030 . 1 . . . .  67 THR HG2  . 10114 1 
       811 . 1 1  67  67 THR HG23 H  1   1.270 0.030 . 1 . . . .  67 THR HG2  . 10114 1 
       812 . 1 1  67  67 THR C    C 13 174.438 0.300 . 1 . . . .  67 THR C    . 10114 1 
       813 . 1 1  67  67 THR CA   C 13  59.442 0.300 . 1 . . . .  67 THR CA   . 10114 1 
       814 . 1 1  67  67 THR CB   C 13  71.495 0.300 . 1 . . . .  67 THR CB   . 10114 1 
       815 . 1 1  67  67 THR CG2  C 13  21.505 0.300 . 1 . . . .  67 THR CG2  . 10114 1 
       816 . 1 1  67  67 THR N    N 15 111.452 0.300 . 1 . . . .  67 THR N    . 10114 1 
       817 . 1 1  68  68 ILE H    H  1   8.183 0.030 . 1 . . . .  68 ILE H    . 10114 1 
       818 . 1 1  68  68 ILE HA   H  1   3.800 0.030 . 1 . . . .  68 ILE HA   . 10114 1 
       819 . 1 1  68  68 ILE HB   H  1   1.799 0.030 . 1 . . . .  68 ILE HB   . 10114 1 
       820 . 1 1  68  68 ILE HG12 H  1   1.202 0.030 . 2 . . . .  68 ILE HG12 . 10114 1 
       821 . 1 1  68  68 ILE HG13 H  1   1.543 0.030 . 2 . . . .  68 ILE HG13 . 10114 1 
       822 . 1 1  68  68 ILE HG21 H  1   0.900 0.030 . 1 . . . .  68 ILE HG2  . 10114 1 
       823 . 1 1  68  68 ILE HG22 H  1   0.900 0.030 . 1 . . . .  68 ILE HG2  . 10114 1 
       824 . 1 1  68  68 ILE HG23 H  1   0.900 0.030 . 1 . . . .  68 ILE HG2  . 10114 1 
       825 . 1 1  68  68 ILE HD11 H  1   0.866 0.030 . 1 . . . .  68 ILE HD1  . 10114 1 
       826 . 1 1  68  68 ILE HD12 H  1   0.866 0.030 . 1 . . . .  68 ILE HD1  . 10114 1 
       827 . 1 1  68  68 ILE HD13 H  1   0.866 0.030 . 1 . . . .  68 ILE HD1  . 10114 1 
       828 . 1 1  68  68 ILE C    C 13 176.485 0.300 . 1 . . . .  68 ILE C    . 10114 1 
       829 . 1 1  68  68 ILE CA   C 13  63.254 0.300 . 1 . . . .  68 ILE CA   . 10114 1 
       830 . 1 1  68  68 ILE CB   C 13  37.784 0.300 . 1 . . . .  68 ILE CB   . 10114 1 
       831 . 1 1  68  68 ILE CG1  C 13  28.246 0.300 . 1 . . . .  68 ILE CG1  . 10114 1 
       832 . 1 1  68  68 ILE CG2  C 13  17.154 0.300 . 1 . . . .  68 ILE CG2  . 10114 1 
       833 . 1 1  68  68 ILE CD1  C 13  12.912 0.300 . 1 . . . .  68 ILE CD1  . 10114 1 
       834 . 1 1  68  68 ILE N    N 15 121.354 0.300 . 1 . . . .  68 ILE N    . 10114 1 
       835 . 1 1  69  69 GLY H    H  1   8.766 0.030 . 1 . . . .  69 GLY H    . 10114 1 
       836 . 1 1  69  69 GLY HA2  H  1   4.374 0.030 . 2 . . . .  69 GLY HA2  . 10114 1 
       837 . 1 1  69  69 GLY HA3  H  1   3.542 0.030 . 2 . . . .  69 GLY HA3  . 10114 1 
       838 . 1 1  69  69 GLY C    C 13 174.401 0.300 . 1 . . . .  69 GLY C    . 10114 1 
       839 . 1 1  69  69 GLY CA   C 13  44.782 0.300 . 1 . . . .  69 GLY CA   . 10114 1 
       840 . 1 1  69  69 GLY N    N 15 116.654 0.300 . 1 . . . .  69 GLY N    . 10114 1 
       841 . 1 1  70  70 ALA H    H  1   7.497 0.030 . 1 . . . .  70 ALA H    . 10114 1 
       842 . 1 1  70  70 ALA HA   H  1   2.752 0.030 . 1 . . . .  70 ALA HA   . 10114 1 
       843 . 1 1  70  70 ALA HB1  H  1   0.580 0.030 . 1 . . . .  70 ALA HB   . 10114 1 
       844 . 1 1  70  70 ALA HB2  H  1   0.580 0.030 . 1 . . . .  70 ALA HB   . 10114 1 
       845 . 1 1  70  70 ALA HB3  H  1   0.580 0.030 . 1 . . . .  70 ALA HB   . 10114 1 
       846 . 1 1  70  70 ALA C    C 13 174.122 0.300 . 1 . . . .  70 ALA C    . 10114 1 
       847 . 1 1  70  70 ALA CA   C 13  50.111 0.300 . 1 . . . .  70 ALA CA   . 10114 1 
       848 . 1 1  70  70 ALA CB   C 13  16.782 0.300 . 1 . . . .  70 ALA CB   . 10114 1 
       849 . 1 1  70  70 ALA N    N 15 125.217 0.300 . 1 . . . .  70 ALA N    . 10114 1 
       850 . 1 1  71  71 PRO HA   H  1   4.117 0.030 . 1 . . . .  71 PRO HA   . 10114 1 
       851 . 1 1  71  71 PRO HB2  H  1   1.749 0.030 . 2 . . . .  71 PRO HB2  . 10114 1 
       852 . 1 1  71  71 PRO HB3  H  1   1.395 0.030 . 2 . . . .  71 PRO HB3  . 10114 1 
       853 . 1 1  71  71 PRO HG2  H  1   0.743 0.030 . 2 . . . .  71 PRO HG2  . 10114 1 
       854 . 1 1  71  71 PRO HG3  H  1   0.981 0.030 . 2 . . . .  71 PRO HG3  . 10114 1 
       855 . 1 1  71  71 PRO HD2  H  1   2.714 0.030 . 2 . . . .  71 PRO HD2  . 10114 1 
       856 . 1 1  71  71 PRO HD3  H  1   2.569 0.030 . 2 . . . .  71 PRO HD3  . 10114 1 
       857 . 1 1  71  71 PRO C    C 13 178.023 0.300 . 1 . . . .  71 PRO C    . 10114 1 
       858 . 1 1  71  71 PRO CA   C 13  63.024 0.300 . 1 . . . .  71 PRO CA   . 10114 1 
       859 . 1 1  71  71 PRO CB   C 13  31.188 0.300 . 1 . . . .  71 PRO CB   . 10114 1 
       860 . 1 1  71  71 PRO CG   C 13  27.406 0.300 . 1 . . . .  71 PRO CG   . 10114 1 
       861 . 1 1  71  71 PRO CD   C 13  49.606 0.300 . 1 . . . .  71 PRO CD   . 10114 1 
       862 . 1 1  72  72 LYS H    H  1   8.534 0.030 . 1 . . . .  72 LYS H    . 10114 1 
       863 . 1 1  72  72 LYS HA   H  1   4.097 0.030 . 1 . . . .  72 LYS HA   . 10114 1 
       864 . 1 1  72  72 LYS HB2  H  1   1.860 0.030 . 2 . . . .  72 LYS HB2  . 10114 1 
       865 . 1 1  72  72 LYS HB3  H  1   1.736 0.030 . 2 . . . .  72 LYS HB3  . 10114 1 
       866 . 1 1  72  72 LYS HG2  H  1   1.486 0.030 . 2 . . . .  72 LYS HG2  . 10114 1 
       867 . 1 1  72  72 LYS HG3  H  1   1.437 0.030 . 2 . . . .  72 LYS HG3  . 10114 1 
       868 . 1 1  72  72 LYS HD2  H  1   1.646 0.030 . 1 . . . .  72 LYS HD2  . 10114 1 
       869 . 1 1  72  72 LYS HD3  H  1   1.646 0.030 . 1 . . . .  72 LYS HD3  . 10114 1 
       870 . 1 1  72  72 LYS HE2  H  1   2.964 0.030 . 1 . . . .  72 LYS HE2  . 10114 1 
       871 . 1 1  72  72 LYS HE3  H  1   2.964 0.030 . 1 . . . .  72 LYS HE3  . 10114 1 
       872 . 1 1  72  72 LYS C    C 13 177.430 0.300 . 1 . . . .  72 LYS C    . 10114 1 
       873 . 1 1  72  72 LYS CA   C 13  57.520 0.300 . 1 . . . .  72 LYS CA   . 10114 1 
       874 . 1 1  72  72 LYS CB   C 13  32.668 0.300 . 1 . . . .  72 LYS CB   . 10114 1 
       875 . 1 1  72  72 LYS CG   C 13  25.001 0.300 . 1 . . . .  72 LYS CG   . 10114 1 
       876 . 1 1  72  72 LYS CD   C 13  28.886 0.300 . 1 . . . .  72 LYS CD   . 10114 1 
       877 . 1 1  72  72 LYS CE   C 13  42.124 0.300 . 1 . . . .  72 LYS CE   . 10114 1 
       878 . 1 1  72  72 LYS N    N 15 122.976 0.300 . 1 . . . .  72 LYS N    . 10114 1 
       879 . 1 1  73  73 THR H    H  1   7.466 0.030 . 1 . . . .  73 THR H    . 10114 1 
       880 . 1 1  73  73 THR HA   H  1   4.209 0.030 . 1 . . . .  73 THR HA   . 10114 1 
       881 . 1 1  73  73 THR HB   H  1   4.504 0.030 . 1 . . . .  73 THR HB   . 10114 1 
       882 . 1 1  73  73 THR HG21 H  1   1.160 0.030 . 1 . . . .  73 THR HG2  . 10114 1 
       883 . 1 1  73  73 THR HG22 H  1   1.160 0.030 . 1 . . . .  73 THR HG2  . 10114 1 
       884 . 1 1  73  73 THR HG23 H  1   1.160 0.030 . 1 . . . .  73 THR HG2  . 10114 1 
       885 . 1 1  73  73 THR C    C 13 174.038 0.300 . 1 . . . .  73 THR C    . 10114 1 
       886 . 1 1  73  73 THR CA   C 13  61.418 0.300 . 1 . . . .  73 THR CA   . 10114 1 
       887 . 1 1  73  73 THR CB   C 13  68.559 0.300 . 1 . . . .  73 THR CB   . 10114 1 
       888 . 1 1  73  73 THR CG2  C 13  21.979 0.300 . 1 . . . .  73 THR CG2  . 10114 1 
       889 . 1 1  73  73 THR N    N 15 106.290 0.300 . 1 . . . .  73 THR N    . 10114 1 
       890 . 1 1  74  74 VAL H    H  1   6.676 0.030 . 1 . . . .  74 VAL H    . 10114 1 
       891 . 1 1  74  74 VAL HA   H  1   4.119 0.030 . 1 . . . .  74 VAL HA   . 10114 1 
       892 . 1 1  74  74 VAL HB   H  1   1.672 0.030 . 1 . . . .  74 VAL HB   . 10114 1 
       893 . 1 1  74  74 VAL HG11 H  1   0.800 0.030 . 1 . . . .  74 VAL HG1  . 10114 1 
       894 . 1 1  74  74 VAL HG12 H  1   0.800 0.030 . 1 . . . .  74 VAL HG1  . 10114 1 
       895 . 1 1  74  74 VAL HG13 H  1   0.800 0.030 . 1 . . . .  74 VAL HG1  . 10114 1 
       896 . 1 1  74  74 VAL HG21 H  1   0.610 0.030 . 1 . . . .  74 VAL HG2  . 10114 1 
       897 . 1 1  74  74 VAL HG22 H  1   0.610 0.030 . 1 . . . .  74 VAL HG2  . 10114 1 
       898 . 1 1  74  74 VAL HG23 H  1   0.610 0.030 . 1 . . . .  74 VAL HG2  . 10114 1 
       899 . 1 1  74  74 VAL C    C 13 175.140 0.300 . 1 . . . .  74 VAL C    . 10114 1 
       900 . 1 1  74  74 VAL CA   C 13  61.577 0.300 . 1 . . . .  74 VAL CA   . 10114 1 
       901 . 1 1  74  74 VAL CB   C 13  33.385 0.300 . 1 . . . .  74 VAL CB   . 10114 1 
       902 . 1 1  74  74 VAL CG1  C 13  22.182 0.300 . 2 . . . .  74 VAL CG1  . 10114 1 
       903 . 1 1  74  74 VAL CG2  C 13  21.063 0.300 . 2 . . . .  74 VAL CG2  . 10114 1 
       904 . 1 1  74  74 VAL N    N 15 120.100 0.300 . 1 . . . .  74 VAL N    . 10114 1 
       905 . 1 1  75  75 ASP H    H  1   8.444 0.030 . 1 . . . .  75 ASP H    . 10114 1 
       906 . 1 1  75  75 ASP HA   H  1   4.355 0.030 . 1 . . . .  75 ASP HA   . 10114 1 
       907 . 1 1  75  75 ASP HB2  H  1   2.638 0.030 . 2 . . . .  75 ASP HB2  . 10114 1 
       908 . 1 1  75  75 ASP HB3  H  1   2.491 0.030 . 2 . . . .  75 ASP HB3  . 10114 1 
       909 . 1 1  75  75 ASP C    C 13 176.751 0.300 . 1 . . . .  75 ASP C    . 10114 1 
       910 . 1 1  75  75 ASP CA   C 13  55.014 0.300 . 1 . . . .  75 ASP CA   . 10114 1 
       911 . 1 1  75  75 ASP CB   C 13  43.992 0.300 . 1 . . . .  75 ASP CB   . 10114 1 
       912 . 1 1  75  75 ASP N    N 15 127.493 0.300 . 1 . . . .  75 ASP N    . 10114 1 
       913 . 1 1  76  76 GLU H    H  1   8.826 0.030 . 1 . . . .  76 GLU H    . 10114 1 
       914 . 1 1  76  76 GLU HA   H  1   4.097 0.030 . 1 . . . .  76 GLU HA   . 10114 1 
       915 . 1 1  76  76 GLU HB2  H  1   2.030 0.030 . 1 . . . .  76 GLU HB2  . 10114 1 
       916 . 1 1  76  76 GLU HB3  H  1   2.030 0.030 . 1 . . . .  76 GLU HB3  . 10114 1 
       917 . 1 1  76  76 GLU HG2  H  1   2.263 0.030 . 1 . . . .  76 GLU HG2  . 10114 1 
       918 . 1 1  76  76 GLU HG3  H  1   2.263 0.030 . 1 . . . .  76 GLU HG3  . 10114 1 
       919 . 1 1  76  76 GLU C    C 13 177.890 0.300 . 1 . . . .  76 GLU C    . 10114 1 
       920 . 1 1  76  76 GLU CA   C 13  59.566 0.300 . 1 . . . .  76 GLU CA   . 10114 1 
       921 . 1 1  76  76 GLU CB   C 13  29.174 0.300 . 1 . . . .  76 GLU CB   . 10114 1 
       922 . 1 1  76  76 GLU CG   C 13  35.875 0.300 . 1 . . . .  76 GLU CG   . 10114 1 
       923 . 1 1  76  76 GLU N    N 15 124.551 0.300 . 1 . . . .  76 GLU N    . 10114 1 
       924 . 1 1  77  77 LYS H    H  1   9.363 0.030 . 1 . . . .  77 LYS H    . 10114 1 
       925 . 1 1  77  77 LYS HA   H  1   4.594 0.030 . 1 . . . .  77 LYS HA   . 10114 1 
       926 . 1 1  77  77 LYS HB2  H  1   2.082 0.030 . 2 . . . .  77 LYS HB2  . 10114 1 
       927 . 1 1  77  77 LYS HB3  H  1   1.845 0.030 . 2 . . . .  77 LYS HB3  . 10114 1 
       928 . 1 1  77  77 LYS HG2  H  1   1.649 0.030 . 2 . . . .  77 LYS HG2  . 10114 1 
       929 . 1 1  77  77 LYS HG3  H  1   1.561 0.030 . 2 . . . .  77 LYS HG3  . 10114 1 
       930 . 1 1  77  77 LYS HD2  H  1   1.806 0.030 . 2 . . . .  77 LYS HD2  . 10114 1 
       931 . 1 1  77  77 LYS HD3  H  1   1.756 0.030 . 2 . . . .  77 LYS HD3  . 10114 1 
       932 . 1 1  77  77 LYS HE2  H  1   3.046 0.030 . 1 . . . .  77 LYS HE2  . 10114 1 
       933 . 1 1  77  77 LYS HE3  H  1   3.046 0.030 . 1 . . . .  77 LYS HE3  . 10114 1 
       934 . 1 1  77  77 LYS C    C 13 176.909 0.300 . 1 . . . .  77 LYS C    . 10114 1 
       935 . 1 1  77  77 LYS CA   C 13  57.361 0.300 . 1 . . . .  77 LYS CA   . 10114 1 
       936 . 1 1  77  77 LYS CB   C 13  31.271 0.300 . 1 . . . .  77 LYS CB   . 10114 1 
       937 . 1 1  77  77 LYS CG   C 13  25.844 0.300 . 1 . . . .  77 LYS CG   . 10114 1 
       938 . 1 1  77  77 LYS CD   C 13  28.557 0.300 . 1 . . . .  77 LYS CD   . 10114 1 
       939 . 1 1  77  77 LYS CE   C 13  41.960 0.300 . 1 . . . .  77 LYS CE   . 10114 1 
       940 . 1 1  77  77 LYS N    N 15 118.520 0.300 . 1 . . . .  77 LYS N    . 10114 1 
       941 . 1 1  78  78 ALA H    H  1   8.536 0.030 . 1 . . . .  78 ALA H    . 10114 1 
       942 . 1 1  78  78 ALA HA   H  1   4.435 0.030 . 1 . . . .  78 ALA HA   . 10114 1 
       943 . 1 1  78  78 ALA HB1  H  1   1.205 0.030 . 1 . . . .  78 ALA HB   . 10114 1 
       944 . 1 1  78  78 ALA HB2  H  1   1.205 0.030 . 1 . . . .  78 ALA HB   . 10114 1 
       945 . 1 1  78  78 ALA HB3  H  1   1.205 0.030 . 1 . . . .  78 ALA HB   . 10114 1 
       946 . 1 1  78  78 ALA C    C 13 175.370 0.300 . 1 . . . .  78 ALA C    . 10114 1 
       947 . 1 1  78  78 ALA CA   C 13  51.627 0.300 . 1 . . . .  78 ALA CA   . 10114 1 
       948 . 1 1  78  78 ALA CB   C 13  18.526 0.300 . 1 . . . .  78 ALA CB   . 10114 1 
       949 . 1 1  78  78 ALA N    N 15 122.120 0.300 . 1 . . . .  78 ALA N    . 10114 1 
       950 . 1 1  79  79 PHE H    H  1   7.479 0.030 . 1 . . . .  79 PHE H    . 10114 1 
       951 . 1 1  79  79 PHE HA   H  1   4.832 0.030 . 1 . . . .  79 PHE HA   . 10114 1 
       952 . 1 1  79  79 PHE HB2  H  1   3.024 0.030 . 1 . . . .  79 PHE HB2  . 10114 1 
       953 . 1 1  79  79 PHE HB3  H  1   3.024 0.030 . 1 . . . .  79 PHE HB3  . 10114 1 
       954 . 1 1  79  79 PHE HD1  H  1   7.364 0.030 . 1 . . . .  79 PHE HD1  . 10114 1 
       955 . 1 1  79  79 PHE HD2  H  1   7.364 0.030 . 1 . . . .  79 PHE HD2  . 10114 1 
       956 . 1 1  79  79 PHE HE1  H  1   6.663 0.030 . 1 . . . .  79 PHE HE1  . 10114 1 
       957 . 1 1  79  79 PHE HE2  H  1   6.663 0.030 . 1 . . . .  79 PHE HE2  . 10114 1 
       958 . 1 1  79  79 PHE HZ   H  1   6.791 0.030 . 1 . . . .  79 PHE HZ   . 10114 1 
       959 . 1 1  79  79 PHE C    C 13 177.224 0.300 . 1 . . . .  79 PHE C    . 10114 1 
       960 . 1 1  79  79 PHE CA   C 13  57.731 0.300 . 1 . . . .  79 PHE CA   . 10114 1 
       961 . 1 1  79  79 PHE CB   C 13  39.246 0.300 . 1 . . . .  79 PHE CB   . 10114 1 
       962 . 1 1  79  79 PHE CD1  C 13 131.832 0.300 . 1 . . . .  79 PHE CD1  . 10114 1 
       963 . 1 1  79  79 PHE CD2  C 13 131.832 0.300 . 1 . . . .  79 PHE CD2  . 10114 1 
       964 . 1 1  79  79 PHE CE1  C 13 131.607 0.300 . 1 . . . .  79 PHE CE1  . 10114 1 
       965 . 1 1  79  79 PHE CE2  C 13 131.607 0.300 . 1 . . . .  79 PHE CE2  . 10114 1 
       966 . 1 1  79  79 PHE CZ   C 13 130.049 0.300 . 1 . . . .  79 PHE CZ   . 10114 1 
       967 . 1 1  79  79 PHE N    N 15 117.417 0.300 . 1 . . . .  79 PHE N    . 10114 1 
       968 . 1 1  80  80 PHE H    H  1   8.535 0.030 . 1 . . . .  80 PHE H    . 10114 1 
       969 . 1 1  80  80 PHE HA   H  1   5.229 0.030 . 1 . . . .  80 PHE HA   . 10114 1 
       970 . 1 1  80  80 PHE HB2  H  1   2.973 0.030 . 2 . . . .  80 PHE HB2  . 10114 1 
       971 . 1 1  80  80 PHE HB3  H  1   2.714 0.030 . 2 . . . .  80 PHE HB3  . 10114 1 
       972 . 1 1  80  80 PHE HD1  H  1   6.818 0.030 . 1 . . . .  80 PHE HD1  . 10114 1 
       973 . 1 1  80  80 PHE HD2  H  1   6.818 0.030 . 1 . . . .  80 PHE HD2  . 10114 1 
       974 . 1 1  80  80 PHE HE1  H  1   6.573 0.030 . 1 . . . .  80 PHE HE1  . 10114 1 
       975 . 1 1  80  80 PHE HE2  H  1   6.573 0.030 . 1 . . . .  80 PHE HE2  . 10114 1 
       976 . 1 1  80  80 PHE HZ   H  1   6.246 0.030 . 1 . . . .  80 PHE HZ   . 10114 1 
       977 . 1 1  80  80 PHE C    C 13 170.246 0.300 . 1 . . . .  80 PHE C    . 10114 1 
       978 . 1 1  80  80 PHE CA   C 13  56.567 0.300 . 1 . . . .  80 PHE CA   . 10114 1 
       979 . 1 1  80  80 PHE CB   C 13  41.014 0.300 . 1 . . . .  80 PHE CB   . 10114 1 
       980 . 1 1  80  80 PHE CD1  C 13 132.185 0.300 . 1 . . . .  80 PHE CD1  . 10114 1 
       981 . 1 1  80  80 PHE CD2  C 13 132.185 0.300 . 1 . . . .  80 PHE CD2  . 10114 1 
       982 . 1 1  80  80 PHE CE1  C 13 129.460 0.300 . 1 . . . .  80 PHE CE1  . 10114 1 
       983 . 1 1  80  80 PHE CE2  C 13 129.460 0.300 . 1 . . . .  80 PHE CE2  . 10114 1 
       984 . 1 1  80  80 PHE CZ   C 13 129.436 0.300 . 1 . . . .  80 PHE CZ   . 10114 1 
       985 . 1 1  80  80 PHE N    N 15 121.375 0.300 . 1 . . . .  80 PHE N    . 10114 1 
       986 . 1 1  81  81 ASP H    H  1   9.585 0.030 . 1 . . . .  81 ASP H    . 10114 1 
       987 . 1 1  81  81 ASP HA   H  1   5.757 0.030 . 1 . . . .  81 ASP HA   . 10114 1 
       988 . 1 1  81  81 ASP HB2  H  1   2.474 0.030 . 2 . . . .  81 ASP HB2  . 10114 1 
       989 . 1 1  81  81 ASP HB3  H  1   2.312 0.030 . 2 . . . .  81 ASP HB3  . 10114 1 
       990 . 1 1  81  81 ASP C    C 13 175.988 0.300 . 1 . . . .  81 ASP C    . 10114 1 
       991 . 1 1  81  81 ASP CA   C 13  52.032 0.300 . 1 . . . .  81 ASP CA   . 10114 1 
       992 . 1 1  81  81 ASP CB   C 13  43.522 0.300 . 1 . . . .  81 ASP CB   . 10114 1 
       993 . 1 1  81  81 ASP N    N 15 120.912 0.300 . 1 . . . .  81 ASP N    . 10114 1 
       994 . 1 1  82  82 VAL H    H  1   8.974 0.030 . 1 . . . .  82 VAL H    . 10114 1 
       995 . 1 1  82  82 VAL HA   H  1   4.683 0.030 . 1 . . . .  82 VAL HA   . 10114 1 
       996 . 1 1  82  82 VAL HB   H  1   2.166 0.030 . 1 . . . .  82 VAL HB   . 10114 1 
       997 . 1 1  82  82 VAL HG11 H  1   0.992 0.030 . 1 . . . .  82 VAL HG1  . 10114 1 
       998 . 1 1  82  82 VAL HG12 H  1   0.992 0.030 . 1 . . . .  82 VAL HG1  . 10114 1 
       999 . 1 1  82  82 VAL HG13 H  1   0.992 0.030 . 1 . . . .  82 VAL HG1  . 10114 1 
      1000 . 1 1  82  82 VAL HG21 H  1   1.163 0.030 . 1 . . . .  82 VAL HG2  . 10114 1 
      1001 . 1 1  82  82 VAL HG22 H  1   1.163 0.030 . 1 . . . .  82 VAL HG2  . 10114 1 
      1002 . 1 1  82  82 VAL HG23 H  1   1.163 0.030 . 1 . . . .  82 VAL HG2  . 10114 1 
      1003 . 1 1  82  82 VAL C    C 13 174.183 0.300 . 1 . . . .  82 VAL C    . 10114 1 
      1004 . 1 1  82  82 VAL CA   C 13  61.683 0.300 . 1 . . . .  82 VAL CA   . 10114 1 
      1005 . 1 1  82  82 VAL CB   C 13  34.586 0.300 . 1 . . . .  82 VAL CB   . 10114 1 
      1006 . 1 1  82  82 VAL CG1  C 13  22.308 0.300 . 2 . . . .  82 VAL CG1  . 10114 1 
      1007 . 1 1  82  82 VAL CG2  C 13  22.161 0.300 . 2 . . . .  82 VAL CG2  . 10114 1 
      1008 . 1 1  82  82 VAL N    N 15 120.924 0.300 . 1 . . . .  82 VAL N    . 10114 1 
      1009 . 1 1  83  83 LYS H    H  1   9.136 0.030 . 1 . . . .  83 LYS H    . 10114 1 
      1010 . 1 1  83  83 LYS HA   H  1   4.832 0.030 . 1 . . . .  83 LYS HA   . 10114 1 
      1011 . 1 1  83  83 LYS HB2  H  1   1.983 0.030 . 2 . . . .  83 LYS HB2  . 10114 1 
      1012 . 1 1  83  83 LYS HB3  H  1   1.879 0.030 . 2 . . . .  83 LYS HB3  . 10114 1 
      1013 . 1 1  83  83 LYS HG2  H  1   1.365 0.030 . 1 . . . .  83 LYS HG2  . 10114 1 
      1014 . 1 1  83  83 LYS HG3  H  1   1.365 0.030 . 1 . . . .  83 LYS HG3  . 10114 1 
      1015 . 1 1  83  83 LYS HD2  H  1   1.607 0.030 . 1 . . . .  83 LYS HD2  . 10114 1 
      1016 . 1 1  83  83 LYS HD3  H  1   1.607 0.030 . 1 . . . .  83 LYS HD3  . 10114 1 
      1017 . 1 1  83  83 LYS HE2  H  1   2.875 0.030 . 1 . . . .  83 LYS HE2  . 10114 1 
      1018 . 1 1  83  83 LYS HE3  H  1   2.875 0.030 . 1 . . . .  83 LYS HE3  . 10114 1 
      1019 . 1 1  83  83 LYS C    C 13 176.182 0.300 . 1 . . . .  83 LYS C    . 10114 1 
      1020 . 1 1  83  83 LYS CA   C 13  56.179 0.300 . 1 . . . .  83 LYS CA   . 10114 1 
      1021 . 1 1  83  83 LYS CB   C 13  33.984 0.300 . 1 . . . .  83 LYS CB   . 10114 1 
      1022 . 1 1  83  83 LYS CG   C 13  25.351 0.300 . 1 . . . .  83 LYS CG   . 10114 1 
      1023 . 1 1  83  83 LYS CD   C 13  29.462 0.300 . 1 . . . .  83 LYS CD   . 10114 1 
      1024 . 1 1  83  83 LYS CE   C 13  42.124 0.300 . 1 . . . .  83 LYS CE   . 10114 1 
      1025 . 1 1  83  83 LYS N    N 15 128.775 0.300 . 1 . . . .  83 LYS N    . 10114 1 
      1026 . 1 1  84  84 THR H    H  1   8.962 0.030 . 1 . . . .  84 THR H    . 10114 1 
      1027 . 1 1  84  84 THR HA   H  1   5.619 0.030 . 1 . . . .  84 THR HA   . 10114 1 
      1028 . 1 1  84  84 THR HB   H  1   4.713 0.030 . 1 . . . .  84 THR HB   . 10114 1 
      1029 . 1 1  84  84 THR HG21 H  1   1.369 0.030 . 1 . . . .  84 THR HG2  . 10114 1 
      1030 . 1 1  84  84 THR HG22 H  1   1.369 0.030 . 1 . . . .  84 THR HG2  . 10114 1 
      1031 . 1 1  84  84 THR HG23 H  1   1.369 0.030 . 1 . . . .  84 THR HG2  . 10114 1 
      1032 . 1 1  84  84 THR C    C 13 174.183 0.300 . 1 . . . .  84 THR C    . 10114 1 
      1033 . 1 1  84  84 THR CA   C 13  59.266 0.300 . 1 . . . .  84 THR CA   . 10114 1 
      1034 . 1 1  84  84 THR CB   C 13  71.642 0.300 . 1 . . . .  84 THR CB   . 10114 1 
      1035 . 1 1  84  84 THR CG2  C 13  22.144 0.300 . 1 . . . .  84 THR CG2  . 10114 1 
      1036 . 1 1  84  84 THR N    N 15 118.029 0.300 . 1 . . . .  84 THR N    . 10114 1 
      1037 . 1 1  85  85 THR H    H  1   8.623 0.030 . 1 . . . .  85 THR H    . 10114 1 
      1038 . 1 1  85  85 THR HA   H  1   4.052 0.030 . 1 . . . .  85 THR HA   . 10114 1 
      1039 . 1 1  85  85 THR HB   H  1   4.227 0.030 . 1 . . . .  85 THR HB   . 10114 1 
      1040 . 1 1  85  85 THR HG21 H  1   1.354 0.030 . 1 . . . .  85 THR HG2  . 10114 1 
      1041 . 1 1  85  85 THR HG22 H  1   1.354 0.030 . 1 . . . .  85 THR HG2  . 10114 1 
      1042 . 1 1  85  85 THR HG23 H  1   1.354 0.030 . 1 . . . .  85 THR HG2  . 10114 1 
      1043 . 1 1  85  85 THR C    C 13 175.709 0.300 . 1 . . . .  85 THR C    . 10114 1 
      1044 . 1 1  85  85 THR CA   C 13  64.947 0.300 . 1 . . . .  85 THR CA   . 10114 1 
      1045 . 1 1  85  85 THR CB   C 13  68.946 0.300 . 1 . . . .  85 THR CB   . 10114 1 
      1046 . 1 1  85  85 THR CG2  C 13  22.637 0.300 . 1 . . . .  85 THR CG2  . 10114 1 
      1047 . 1 1  85  85 THR N    N 15 111.798 0.300 . 1 . . . .  85 THR N    . 10114 1 
      1048 . 1 1  86  86 ARG H    H  1   7.936 0.030 . 1 . . . .  86 ARG H    . 10114 1 
      1049 . 1 1  86  86 ARG HA   H  1   4.466 0.030 . 1 . . . .  86 ARG HA   . 10114 1 
      1050 . 1 1  86  86 ARG HB2  H  1   1.861 0.030 . 2 . . . .  86 ARG HB2  . 10114 1 
      1051 . 1 1  86  86 ARG HB3  H  1   1.713 0.030 . 2 . . . .  86 ARG HB3  . 10114 1 
      1052 . 1 1  86  86 ARG HG2  H  1   1.583 0.030 . 2 . . . .  86 ARG HG2  . 10114 1 
      1053 . 1 1  86  86 ARG HG3  H  1   1.633 0.030 . 2 . . . .  86 ARG HG3  . 10114 1 
      1054 . 1 1  86  86 ARG HD2  H  1   3.227 0.030 . 2 . . . .  86 ARG HD2  . 10114 1 
      1055 . 1 1  86  86 ARG HD3  H  1   3.184 0.030 . 2 . . . .  86 ARG HD3  . 10114 1 
      1056 . 1 1  86  86 ARG C    C 13 176.012 0.300 . 1 . . . .  86 ARG C    . 10114 1 
      1057 . 1 1  86  86 ARG CA   C 13  56.673 0.300 . 1 . . . .  86 ARG CA   . 10114 1 
      1058 . 1 1  86  86 ARG CB   C 13  32.874 0.300 . 1 . . . .  86 ARG CB   . 10114 1 
      1059 . 1 1  86  86 ARG CG   C 13  27.488 0.300 . 1 . . . .  86 ARG CG   . 10114 1 
      1060 . 1 1  86  86 ARG CD   C 13  43.131 0.300 . 1 . . . .  86 ARG CD   . 10114 1 
      1061 . 1 1  86  86 ARG N    N 15 116.293 0.300 . 1 . . . .  86 ARG N    . 10114 1 
      1062 . 1 1  87  87 ARG H    H  1   7.684 0.030 . 1 . . . .  87 ARG H    . 10114 1 
      1063 . 1 1  87  87 ARG HA   H  1   4.534 0.030 . 1 . . . .  87 ARG HA   . 10114 1 
      1064 . 1 1  87  87 ARG HB2  H  1   1.692 0.030 . 2 . . . .  87 ARG HB2  . 10114 1 
      1065 . 1 1  87  87 ARG HB3  H  1   1.545 0.030 . 2 . . . .  87 ARG HB3  . 10114 1 
      1066 . 1 1  87  87 ARG HG2  H  1   0.728 0.030 . 2 . . . .  87 ARG HG2  . 10114 1 
      1067 . 1 1  87  87 ARG HG3  H  1   1.101 0.030 . 2 . . . .  87 ARG HG3  . 10114 1 
      1068 . 1 1  87  87 ARG HD2  H  1   2.815 0.030 . 1 . . . .  87 ARG HD2  . 10114 1 
      1069 . 1 1  87  87 ARG HD3  H  1   2.815 0.030 . 1 . . . .  87 ARG HD3  . 10114 1 
      1070 . 1 1  87  87 ARG C    C 13 173.383 0.300 . 1 . . . .  87 ARG C    . 10114 1 
      1071 . 1 1  87  87 ARG CA   C 13  55.685 0.300 . 1 . . . .  87 ARG CA   . 10114 1 
      1072 . 1 1  87  87 ARG CB   C 13  32.398 0.300 . 1 . . . .  87 ARG CB   . 10114 1 
      1073 . 1 1  87  87 ARG CG   C 13  24.988 0.300 . 1 . . . .  87 ARG CG   . 10114 1 
      1074 . 1 1  87  87 ARG CD   C 13  43.029 0.300 . 1 . . . .  87 ARG CD   . 10114 1 
      1075 . 1 1  87  87 ARG N    N 15 116.250 0.300 . 1 . . . .  87 ARG N    . 10114 1 
      1076 . 1 1  88  88 VAL H    H  1   8.375 0.030 . 1 . . . .  88 VAL H    . 10114 1 
      1077 . 1 1  88  88 VAL HA   H  1   4.633 0.030 . 1 . . . .  88 VAL HA   . 10114 1 
      1078 . 1 1  88  88 VAL HB   H  1   1.831 0.030 . 1 . . . .  88 VAL HB   . 10114 1 
      1079 . 1 1  88  88 VAL HG11 H  1   0.706 0.030 . 1 . . . .  88 VAL HG1  . 10114 1 
      1080 . 1 1  88  88 VAL HG12 H  1   0.706 0.030 . 1 . . . .  88 VAL HG1  . 10114 1 
      1081 . 1 1  88  88 VAL HG13 H  1   0.706 0.030 . 1 . . . .  88 VAL HG1  . 10114 1 
      1082 . 1 1  88  88 VAL HG21 H  1   0.909 0.030 . 1 . . . .  88 VAL HG2  . 10114 1 
      1083 . 1 1  88  88 VAL HG22 H  1   0.909 0.030 . 1 . . . .  88 VAL HG2  . 10114 1 
      1084 . 1 1  88  88 VAL HG23 H  1   0.909 0.030 . 1 . . . .  88 VAL HG2  . 10114 1 
      1085 . 1 1  88  88 VAL C    C 13 174.934 0.300 . 1 . . . .  88 VAL C    . 10114 1 
      1086 . 1 1  88  88 VAL CA   C 13  61.577 0.300 . 1 . . . .  88 VAL CA   . 10114 1 
      1087 . 1 1  88  88 VAL CB   C 13  33.778 0.300 . 1 . . . .  88 VAL CB   . 10114 1 
      1088 . 1 1  88  88 VAL CG1  C 13  21.344 0.300 . 2 . . . .  88 VAL CG1  . 10114 1 
      1089 . 1 1  88  88 VAL CG2  C 13  22.022 0.300 . 2 . . . .  88 VAL CG2  . 10114 1 
      1090 . 1 1  88  88 VAL N    N 15 121.275 0.300 . 1 . . . .  88 VAL N    . 10114 1 
      1091 . 1 1  89  89 TYR H    H  1   9.029 0.030 . 1 . . . .  89 TYR H    . 10114 1 
      1092 . 1 1  89  89 TYR HA   H  1   4.174 0.030 . 1 . . . .  89 TYR HA   . 10114 1 
      1093 . 1 1  89  89 TYR HB2  H  1   2.544 0.030 . 2 . . . .  89 TYR HB2  . 10114 1 
      1094 . 1 1  89  89 TYR HB3  H  1   1.946 0.030 . 2 . . . .  89 TYR HB3  . 10114 1 
      1095 . 1 1  89  89 TYR HD1  H  1   6.858 0.030 . 1 . . . .  89 TYR HD1  . 10114 1 
      1096 . 1 1  89  89 TYR HD2  H  1   6.858 0.030 . 1 . . . .  89 TYR HD2  . 10114 1 
      1097 . 1 1  89  89 TYR HE1  H  1   6.742 0.030 . 1 . . . .  89 TYR HE1  . 10114 1 
      1098 . 1 1  89  89 TYR HE2  H  1   6.742 0.030 . 1 . . . .  89 TYR HE2  . 10114 1 
      1099 . 1 1  89  89 TYR C    C 13 173.577 0.300 . 1 . . . .  89 TYR C    . 10114 1 
      1100 . 1 1  89  89 TYR CA   C 13  56.867 0.300 . 1 . . . .  89 TYR CA   . 10114 1 
      1101 . 1 1  89  89 TYR CB   C 13  41.138 0.300 . 1 . . . .  89 TYR CB   . 10114 1 
      1102 . 1 1  89  89 TYR CD1  C 13 132.835 0.300 . 1 . . . .  89 TYR CD1  . 10114 1 
      1103 . 1 1  89  89 TYR CD2  C 13 132.835 0.300 . 1 . . . .  89 TYR CD2  . 10114 1 
      1104 . 1 1  89  89 TYR CE1  C 13 118.001 0.300 . 1 . . . .  89 TYR CE1  . 10114 1 
      1105 . 1 1  89  89 TYR CE2  C 13 118.001 0.300 . 1 . . . .  89 TYR CE2  . 10114 1 
      1106 . 1 1  89  89 TYR N    N 15 127.090 0.300 . 1 . . . .  89 TYR N    . 10114 1 
      1107 . 1 1  90  90 ASN H    H  1   8.046 0.030 . 1 . . . .  90 ASN H    . 10114 1 
      1108 . 1 1  90  90 ASN HA   H  1   5.173 0.030 . 1 . . . .  90 ASN HA   . 10114 1 
      1109 . 1 1  90  90 ASN HB2  H  1   2.825 0.030 . 2 . . . .  90 ASN HB2  . 10114 1 
      1110 . 1 1  90  90 ASN HB3  H  1   1.923 0.030 . 2 . . . .  90 ASN HB3  . 10114 1 
      1111 . 1 1  90  90 ASN HD21 H  1   6.615 0.030 . 2 . . . .  90 ASN HD21 . 10114 1 
      1112 . 1 1  90  90 ASN HD22 H  1   7.969 0.030 . 2 . . . .  90 ASN HD22 . 10114 1 
      1113 . 1 1  90  90 ASN C    C 13 172.039 0.300 . 1 . . . .  90 ASN C    . 10114 1 
      1114 . 1 1  90  90 ASN CA   C 13  53.127 0.300 . 1 . . . .  90 ASN CA   . 10114 1 
      1115 . 1 1  90  90 ASN CB   C 13  41.604 0.300 . 1 . . . .  90 ASN CB   . 10114 1 
      1116 . 1 1  90  90 ASN N    N 15 121.018 0.300 . 1 . . . .  90 ASN N    . 10114 1 
      1117 . 1 1  90  90 ASN ND2  N 15 111.836 0.300 . 1 . . . .  90 ASN ND2  . 10114 1 
      1118 . 1 1  91  91 PHE H    H  1   8.376 0.030 . 1 . . . .  91 PHE H    . 10114 1 
      1119 . 1 1  91  91 PHE HA   H  1   5.916 0.030 . 1 . . . .  91 PHE HA   . 10114 1 
      1120 . 1 1  91  91 PHE HB2  H  1   2.074 0.030 . 2 . . . .  91 PHE HB2  . 10114 1 
      1121 . 1 1  91  91 PHE HB3  H  1   1.324 0.030 . 2 . . . .  91 PHE HB3  . 10114 1 
      1122 . 1 1  91  91 PHE HD1  H  1   6.558 0.030 . 1 . . . .  91 PHE HD1  . 10114 1 
      1123 . 1 1  91  91 PHE HD2  H  1   6.558 0.030 . 1 . . . .  91 PHE HD2  . 10114 1 
      1124 . 1 1  91  91 PHE HE1  H  1   6.497 0.030 . 1 . . . .  91 PHE HE1  . 10114 1 
      1125 . 1 1  91  91 PHE HE2  H  1   6.497 0.030 . 1 . . . .  91 PHE HE2  . 10114 1 
      1126 . 1 1  91  91 PHE HZ   H  1   6.338 0.030 . 1 . . . .  91 PHE HZ   . 10114 1 
      1127 . 1 1  91  91 PHE C    C 13 178.677 0.300 . 1 . . . .  91 PHE C    . 10114 1 
      1128 . 1 1  91  91 PHE CA   C 13  55.349 0.300 . 1 . . . .  91 PHE CA   . 10114 1 
      1129 . 1 1  91  91 PHE CB   C 13  43.458 0.300 . 1 . . . .  91 PHE CB   . 10114 1 
      1130 . 1 1  91  91 PHE CD1  C 13 131.464 0.300 . 1 . . . .  91 PHE CD1  . 10114 1 
      1131 . 1 1  91  91 PHE CD2  C 13 131.464 0.300 . 1 . . . .  91 PHE CD2  . 10114 1 
      1132 . 1 1  91  91 PHE CE1  C 13 129.460 0.300 . 1 . . . .  91 PHE CE1  . 10114 1 
      1133 . 1 1  91  91 PHE CE2  C 13 129.460 0.300 . 1 . . . .  91 PHE CE2  . 10114 1 
      1134 . 1 1  91  91 PHE CZ   C 13 127.024 0.300 . 1 . . . .  91 PHE CZ   . 10114 1 
      1135 . 1 1  91  91 PHE N    N 15 118.977 0.300 . 1 . . . .  91 PHE N    . 10114 1 
      1136 . 1 1  92  92 CYS H    H  1   8.575 0.030 . 1 . . . .  92 CYS H    . 10114 1 
      1137 . 1 1  92  92 CYS HA   H  1   4.862 0.030 . 1 . . . .  92 CYS HA   . 10114 1 
      1138 . 1 1  92  92 CYS HB2  H  1   1.907 0.030 . 2 . . . .  92 CYS HB2  . 10114 1 
      1139 . 1 1  92  92 CYS HB3  H  1   1.424 0.030 . 2 . . . .  92 CYS HB3  . 10114 1 
      1140 . 1 1  92  92 CYS C    C 13 172.729 0.300 . 1 . . . .  92 CYS C    . 10114 1 
      1141 . 1 1  92  92 CYS CA   C 13  57.590 0.300 . 1 . . . .  92 CYS CA   . 10114 1 
      1142 . 1 1  92  92 CYS CB   C 13  29.544 0.300 . 1 . . . .  92 CYS CB   . 10114 1 
      1143 . 1 1  92  92 CYS N    N 15 113.769 0.300 . 1 . . . .  92 CYS N    . 10114 1 
      1144 . 1 1  93  93 ALA H    H  1   7.876 0.030 . 1 . . . .  93 ALA H    . 10114 1 
      1145 . 1 1  93  93 ALA HA   H  1   4.964 0.030 . 1 . . . .  93 ALA HA   . 10114 1 
      1146 . 1 1  93  93 ALA HB1  H  1   1.808 0.030 . 1 . . . .  93 ALA HB   . 10114 1 
      1147 . 1 1  93  93 ALA HB2  H  1   1.808 0.030 . 1 . . . .  93 ALA HB   . 10114 1 
      1148 . 1 1  93  93 ALA HB3  H  1   1.808 0.030 . 1 . . . .  93 ALA HB   . 10114 1 
      1149 . 1 1  93  93 ALA C    C 13 174.776 0.300 . 1 . . . .  93 ALA C    . 10114 1 
      1150 . 1 1  93  93 ALA CA   C 13  49.933 0.300 . 1 . . . .  93 ALA CA   . 10114 1 
      1151 . 1 1  93  93 ALA CB   C 13  21.240 0.300 . 1 . . . .  93 ALA CB   . 10114 1 
      1152 . 1 1  93  93 ALA N    N 15 123.714 0.300 . 1 . . . .  93 ALA N    . 10114 1 
      1153 . 1 1  94  94 GLN H    H  1   8.935 0.030 . 1 . . . .  94 GLN H    . 10114 1 
      1154 . 1 1  94  94 GLN HA   H  1   4.097 0.030 . 1 . . . .  94 GLN HA   . 10114 1 
      1155 . 1 1  94  94 GLN HB2  H  1   2.166 0.030 . 1 . . . .  94 GLN HB2  . 10114 1 
      1156 . 1 1  94  94 GLN HB3  H  1   2.166 0.030 . 1 . . . .  94 GLN HB3  . 10114 1 
      1157 . 1 1  94  94 GLN HG2  H  1   2.493 0.030 . 2 . . . .  94 GLN HG2  . 10114 1 
      1158 . 1 1  94  94 GLN HG3  H  1   2.436 0.030 . 2 . . . .  94 GLN HG3  . 10114 1 
      1159 . 1 1  94  94 GLN HE21 H  1   7.630 0.030 . 2 . . . .  94 GLN HE21 . 10114 1 
      1160 . 1 1  94  94 GLN HE22 H  1   7.060 0.030 . 2 . . . .  94 GLN HE22 . 10114 1 
      1161 . 1 1  94  94 GLN C    C 13 175.806 0.300 . 1 . . . .  94 GLN C    . 10114 1 
      1162 . 1 1  94  94 GLN CA   C 13  58.207 0.300 . 1 . . . .  94 GLN CA   . 10114 1 
      1163 . 1 1  94  94 GLN CB   C 13  30.261 0.300 . 1 . . . .  94 GLN CB   . 10114 1 
      1164 . 1 1  94  94 GLN CG   C 13  34.888 0.300 . 1 . . . .  94 GLN CG   . 10114 1 
      1165 . 1 1  94  94 GLN N    N 15 112.142 0.300 . 1 . . . .  94 GLN N    . 10114 1 
      1166 . 1 1  94  94 GLN NE2  N 15 113.075 0.300 . 1 . . . .  94 GLN NE2  . 10114 1 
      1167 . 1 1  95  95 ASP H    H  1   7.625 0.030 . 1 . . . .  95 ASP H    . 10114 1 
      1168 . 1 1  95  95 ASP HA   H  1   4.663 0.030 . 1 . . . .  95 ASP HA   . 10114 1 
      1169 . 1 1  95  95 ASP HB2  H  1   3.073 0.030 . 1 . . . .  95 ASP HB2  . 10114 1 
      1170 . 1 1  95  95 ASP HB3  H  1   3.073 0.030 . 1 . . . .  95 ASP HB3  . 10114 1 
      1171 . 1 1  95  95 ASP C    C 13 174.668 0.300 . 1 . . . .  95 ASP C    . 10114 1 
      1172 . 1 1  95  95 ASP CA   C 13  52.227 0.300 . 1 . . . .  95 ASP CA   . 10114 1 
      1173 . 1 1  95  95 ASP CB   C 13  42.248 0.300 . 1 . . . .  95 ASP CB   . 10114 1 
      1174 . 1 1  95  95 ASP N    N 15 110.423 0.300 . 1 . . . .  95 ASP N    . 10114 1 
      1175 . 1 1  96  96 VAL H    H  1   8.975 0.030 . 1 . . . .  96 VAL H    . 10114 1 
      1176 . 1 1  96  96 VAL HA   H  1   3.701 0.030 . 1 . . . .  96 VAL HA   . 10114 1 
      1177 . 1 1  96  96 VAL HB   H  1   2.304 0.030 . 1 . . . .  96 VAL HB   . 10114 1 
      1178 . 1 1  96  96 VAL HG11 H  1   0.935 0.030 . 1 . . . .  96 VAL HG1  . 10114 1 
      1179 . 1 1  96  96 VAL HG12 H  1   0.935 0.030 . 1 . . . .  96 VAL HG1  . 10114 1 
      1180 . 1 1  96  96 VAL HG13 H  1   0.935 0.030 . 1 . . . .  96 VAL HG1  . 10114 1 
      1181 . 1 1  96  96 VAL HG21 H  1   1.004 0.030 . 1 . . . .  96 VAL HG2  . 10114 1 
      1182 . 1 1  96  96 VAL HG22 H  1   1.004 0.030 . 1 . . . .  96 VAL HG2  . 10114 1 
      1183 . 1 1  96  96 VAL HG23 H  1   1.004 0.030 . 1 . . . .  96 VAL HG2  . 10114 1 
      1184 . 1 1  96  96 VAL C    C 13 174.655 0.300 . 1 . . . .  96 VAL C    . 10114 1 
      1185 . 1 1  96  96 VAL CA   C 13  68.810 0.300 . 1 . . . .  96 VAL CA   . 10114 1 
      1186 . 1 1  96  96 VAL CB   C 13  29.454 0.300 . 1 . . . .  96 VAL CB   . 10114 1 
      1187 . 1 1  96  96 VAL CG1  C 13  21.278 0.300 . 2 . . . .  96 VAL CG1  . 10114 1 
      1188 . 1 1  96  96 VAL CG2  C 13  24.984 0.300 . 2 . . . .  96 VAL CG2  . 10114 1 
      1189 . 1 1  96  96 VAL N    N 15 118.905 0.300 . 1 . . . .  96 VAL N    . 10114 1 
      1190 . 1 1  97  97 PRO HA   H  1   4.385 0.030 . 1 . . . .  97 PRO HA   . 10114 1 
      1191 . 1 1  97  97 PRO HB2  H  1   2.334 0.030 . 2 . . . .  97 PRO HB2  . 10114 1 
      1192 . 1 1  97  97 PRO HB3  H  1   1.871 0.030 . 2 . . . .  97 PRO HB3  . 10114 1 
      1193 . 1 1  97  97 PRO HG2  H  1   2.171 0.030 . 2 . . . .  97 PRO HG2  . 10114 1 
      1194 . 1 1  97  97 PRO HG3  H  1   1.962 0.030 . 2 . . . .  97 PRO HG3  . 10114 1 
      1195 . 1 1  97  97 PRO HD2  H  1   3.863 0.030 . 2 . . . .  97 PRO HD2  . 10114 1 
      1196 . 1 1  97  97 PRO HD3  H  1   3.776 0.030 . 2 . . . .  97 PRO HD3  . 10114 1 
      1197 . 1 1  97  97 PRO C    C 13 180.301 0.300 . 1 . . . .  97 PRO C    . 10114 1 
      1198 . 1 1  97  97 PRO CA   C 13  66.199 0.300 . 1 . . . .  97 PRO CA   . 10114 1 
      1199 . 1 1  97  97 PRO CB   C 13  30.695 0.300 . 1 . . . .  97 PRO CB   . 10114 1 
      1200 . 1 1  97  97 PRO CG   C 13  28.357 0.300 . 1 . . . .  97 PRO CG   . 10114 1 
      1201 . 1 1  97  97 PRO CD   C 13  49.570 0.300 . 1 . . . .  97 PRO CD   . 10114 1 
      1202 . 1 1  98  98 SER H    H  1   8.315 0.030 . 1 . . . .  98 SER H    . 10114 1 
      1203 . 1 1  98  98 SER HA   H  1   4.337 0.030 . 1 . . . .  98 SER HA   . 10114 1 
      1204 . 1 1  98  98 SER HB2  H  1   4.127 0.030 . 1 . . . .  98 SER HB2  . 10114 1 
      1205 . 1 1  98  98 SER HB3  H  1   4.127 0.030 . 1 . . . .  98 SER HB3  . 10114 1 
      1206 . 1 1  98  98 SER C    C 13 176.170 0.300 . 1 . . . .  98 SER C    . 10114 1 
      1207 . 1 1  98  98 SER CA   C 13  62.177 0.300 . 1 . . . .  98 SER CA   . 10114 1 
      1208 . 1 1  98  98 SER CB   C 13  62.798 0.300 . 1 . . . .  98 SER CB   . 10114 1 
      1209 . 1 1  98  98 SER N    N 15 112.377 0.300 . 1 . . . .  98 SER N    . 10114 1 
      1210 . 1 1  99  99 ALA H    H  1   8.097 0.030 . 1 . . . .  99 ALA H    . 10114 1 
      1211 . 1 1  99  99 ALA HA   H  1   4.019 0.030 . 1 . . . .  99 ALA HA   . 10114 1 
      1212 . 1 1  99  99 ALA HB1  H  1   1.752 0.030 . 1 . . . .  99 ALA HB   . 10114 1 
      1213 . 1 1  99  99 ALA HB2  H  1   1.752 0.030 . 1 . . . .  99 ALA HB   . 10114 1 
      1214 . 1 1  99  99 ALA HB3  H  1   1.752 0.030 . 1 . . . .  99 ALA HB   . 10114 1 
      1215 . 1 1  99  99 ALA C    C 13 178.568 0.300 . 1 . . . .  99 ALA C    . 10114 1 
      1216 . 1 1  99  99 ALA CA   C 13  56.179 0.300 . 1 . . . .  99 ALA CA   . 10114 1 
      1217 . 1 1  99  99 ALA CB   C 13  18.732 0.300 . 1 . . . .  99 ALA CB   . 10114 1 
      1218 . 1 1  99  99 ALA N    N 15 125.253 0.300 . 1 . . . .  99 ALA N    . 10114 1 
      1219 . 1 1 100 100 GLN H    H  1   8.389 0.030 . 1 . . . . 100 GLN H    . 10114 1 
      1220 . 1 1 100 100 GLN HA   H  1   3.754 0.030 . 1 . . . . 100 GLN HA   . 10114 1 
      1221 . 1 1 100 100 GLN HB2  H  1   2.185 0.030 . 2 . . . . 100 GLN HB2  . 10114 1 
      1222 . 1 1 100 100 GLN HB3  H  1   2.000 0.030 . 2 . . . . 100 GLN HB3  . 10114 1 
      1223 . 1 1 100 100 GLN HG2  H  1   2.311 0.030 . 2 . . . . 100 GLN HG2  . 10114 1 
      1224 . 1 1 100 100 GLN HG3  H  1   2.527 0.030 . 2 . . . . 100 GLN HG3  . 10114 1 
      1225 . 1 1 100 100 GLN HE21 H  1   7.540 0.030 . 2 . . . . 100 GLN HE21 . 10114 1 
      1226 . 1 1 100 100 GLN HE22 H  1   6.725 0.030 . 2 . . . . 100 GLN HE22 . 10114 1 
      1227 . 1 1 100 100 GLN C    C 13 178.726 0.300 . 1 . . . . 100 GLN C    . 10114 1 
      1228 . 1 1 100 100 GLN CA   C 13  58.754 0.300 . 1 . . . . 100 GLN CA   . 10114 1 
      1229 . 1 1 100 100 GLN CB   C 13  28.105 0.300 . 1 . . . . 100 GLN CB   . 10114 1 
      1230 . 1 1 100 100 GLN CG   C 13  33.984 0.300 . 1 . . . . 100 GLN CG   . 10114 1 
      1231 . 1 1 100 100 GLN N    N 15 115.660 0.300 . 1 . . . . 100 GLN N    . 10114 1 
      1232 . 1 1 100 100 GLN NE2  N 15 112.507 0.300 . 1 . . . . 100 GLN NE2  . 10114 1 
      1233 . 1 1 101 101 GLN H    H  1   7.576 0.030 . 1 . . . . 101 GLN H    . 10114 1 
      1234 . 1 1 101 101 GLN HA   H  1   3.769 0.030 . 1 . . . . 101 GLN HA   . 10114 1 
      1235 . 1 1 101 101 GLN HB2  H  1   2.099 0.030 . 2 . . . . 101 GLN HB2  . 10114 1 
      1236 . 1 1 101 101 GLN HB3  H  1   1.429 0.030 . 2 . . . . 101 GLN HB3  . 10114 1 
      1237 . 1 1 101 101 GLN HG2  H  1   2.312 0.030 . 1 . . . . 101 GLN HG2  . 10114 1 
      1238 . 1 1 101 101 GLN HG3  H  1   2.312 0.030 . 1 . . . . 101 GLN HG3  . 10114 1 
      1239 . 1 1 101 101 GLN HE21 H  1   6.871 0.030 . 2 . . . . 101 GLN HE21 . 10114 1 
      1240 . 1 1 101 101 GLN HE22 H  1   7.468 0.030 . 2 . . . . 101 GLN HE22 . 10114 1 
      1241 . 1 1 101 101 GLN C    C 13 178.120 0.300 . 1 . . . . 101 GLN C    . 10114 1 
      1242 . 1 1 101 101 GLN CA   C 13  58.719 0.300 . 1 . . . . 101 GLN CA   . 10114 1 
      1243 . 1 1 101 101 GLN CB   C 13  28.105 0.300 . 1 . . . . 101 GLN CB   . 10114 1 
      1244 . 1 1 101 101 GLN CG   C 13  33.655 0.300 . 1 . . . . 101 GLN CG   . 10114 1 
      1245 . 1 1 101 101 GLN N    N 15 117.483 0.300 . 1 . . . . 101 GLN N    . 10114 1 
      1246 . 1 1 101 101 GLN NE2  N 15 113.290 0.300 . 1 . . . . 101 GLN NE2  . 10114 1 
      1247 . 1 1 102 102 TRP H    H  1   8.109 0.030 . 1 . . . . 102 TRP H    . 10114 1 
      1248 . 1 1 102 102 TRP HA   H  1   3.699 0.030 . 1 . . . . 102 TRP HA   . 10114 1 
      1249 . 1 1 102 102 TRP HB2  H  1   2.807 0.030 . 2 . . . . 102 TRP HB2  . 10114 1 
      1250 . 1 1 102 102 TRP HB3  H  1   2.558 0.030 . 2 . . . . 102 TRP HB3  . 10114 1 
      1251 . 1 1 102 102 TRP HD1  H  1   7.156 0.030 . 1 . . . . 102 TRP HD1  . 10114 1 
      1252 . 1 1 102 102 TRP HE1  H  1  10.178 0.030 . 1 . . . . 102 TRP HE1  . 10114 1 
      1253 . 1 1 102 102 TRP HE3  H  1   7.220 0.030 . 1 . . . . 102 TRP HE3  . 10114 1 
      1254 . 1 1 102 102 TRP HZ2  H  1   6.691 0.030 . 1 . . . . 102 TRP HZ2  . 10114 1 
      1255 . 1 1 102 102 TRP HZ3  H  1   6.746 0.030 . 1 . . . . 102 TRP HZ3  . 10114 1 
      1256 . 1 1 102 102 TRP HH2  H  1   6.698 0.030 . 1 . . . . 102 TRP HH2  . 10114 1 
      1257 . 1 1 102 102 TRP C    C 13 178.314 0.300 . 1 . . . . 102 TRP C    . 10114 1 
      1258 . 1 1 102 102 TRP CA   C 13  61.789 0.300 . 1 . . . . 102 TRP CA   . 10114 1 
      1259 . 1 1 102 102 TRP CB   C 13  30.161 0.300 . 1 . . . . 102 TRP CB   . 10114 1 
      1260 . 1 1 102 102 TRP CD1  C 13 127.475 0.300 . 1 . . . . 102 TRP CD1  . 10114 1 
      1261 . 1 1 102 102 TRP CE3  C 13 118.391 0.300 . 1 . . . . 102 TRP CE3  . 10114 1 
      1262 . 1 1 102 102 TRP CZ2  C 13 114.646 0.300 . 1 . . . . 102 TRP CZ2  . 10114 1 
      1263 . 1 1 102 102 TRP CZ3  C 13 120.866 0.300 . 1 . . . . 102 TRP CZ3  . 10114 1 
      1264 . 1 1 102 102 TRP CH2  C 13 124.160 0.300 . 1 . . . . 102 TRP CH2  . 10114 1 
      1265 . 1 1 102 102 TRP N    N 15 119.432 0.300 . 1 . . . . 102 TRP N    . 10114 1 
      1266 . 1 1 102 102 TRP NE1  N 15 129.253 0.300 . 1 . . . . 102 TRP NE1  . 10114 1 
      1267 . 1 1 103 103 VAL H    H  1   7.969 0.030 . 1 . . . . 103 VAL H    . 10114 1 
      1268 . 1 1 103 103 VAL HA   H  1   3.026 0.030 . 1 . . . . 103 VAL HA   . 10114 1 
      1269 . 1 1 103 103 VAL HB   H  1   1.765 0.030 . 1 . . . . 103 VAL HB   . 10114 1 
      1270 . 1 1 103 103 VAL HG11 H  1   0.706 0.030 . 1 . . . . 103 VAL HG1  . 10114 1 
      1271 . 1 1 103 103 VAL HG12 H  1   0.706 0.030 . 1 . . . . 103 VAL HG1  . 10114 1 
      1272 . 1 1 103 103 VAL HG13 H  1   0.706 0.030 . 1 . . . . 103 VAL HG1  . 10114 1 
      1273 . 1 1 103 103 VAL HG21 H  1   0.364 0.030 . 1 . . . . 103 VAL HG2  . 10114 1 
      1274 . 1 1 103 103 VAL HG22 H  1   0.364 0.030 . 1 . . . . 103 VAL HG2  . 10114 1 
      1275 . 1 1 103 103 VAL HG23 H  1   0.364 0.030 . 1 . . . . 103 VAL HG2  . 10114 1 
      1276 . 1 1 103 103 VAL C    C 13 177.635 0.300 . 1 . . . . 103 VAL C    . 10114 1 
      1277 . 1 1 103 103 VAL CA   C 13  67.522 0.300 . 1 . . . . 103 VAL CA   . 10114 1 
      1278 . 1 1 103 103 VAL CB   C 13  31.500 0.300 . 1 . . . . 103 VAL CB   . 10114 1 
      1279 . 1 1 103 103 VAL CG1  C 13  20.911 0.300 . 2 . . . . 103 VAL CG1  . 10114 1 
      1280 . 1 1 103 103 VAL CG2  C 13  22.534 0.300 . 2 . . . . 103 VAL CG2  . 10114 1 
      1281 . 1 1 103 103 VAL N    N 15 117.478 0.300 . 1 . . . . 103 VAL N    . 10114 1 
      1282 . 1 1 104 104 ASP H    H  1   7.856 0.030 . 1 . . . . 104 ASP H    . 10114 1 
      1283 . 1 1 104 104 ASP HA   H  1   4.236 0.030 . 1 . . . . 104 ASP HA   . 10114 1 
      1284 . 1 1 104 104 ASP HB2  H  1   2.625 0.030 . 2 . . . . 104 ASP HB2  . 10114 1 
      1285 . 1 1 104 104 ASP HB3  H  1   2.489 0.030 . 2 . . . . 104 ASP HB3  . 10114 1 
      1286 . 1 1 104 104 ASP C    C 13 179.755 0.300 . 1 . . . . 104 ASP C    . 10114 1 
      1287 . 1 1 104 104 ASP CA   C 13  57.414 0.300 . 1 . . . . 104 ASP CA   . 10114 1 
      1288 . 1 1 104 104 ASP CB   C 13  41.137 0.300 . 1 . . . . 104 ASP CB   . 10114 1 
      1289 . 1 1 104 104 ASP N    N 15 118.193 0.300 . 1 . . . . 104 ASP N    . 10114 1 
      1290 . 1 1 105 105 ARG H    H  1   8.384 0.030 . 1 . . . . 105 ARG H    . 10114 1 
      1291 . 1 1 105 105 ARG HA   H  1   3.855 0.030 . 1 . . . . 105 ARG HA   . 10114 1 
      1292 . 1 1 105 105 ARG HB2  H  1   1.306 0.030 . 2 . . . . 105 ARG HB2  . 10114 1 
      1293 . 1 1 105 105 ARG HB3  H  1   1.338 0.030 . 2 . . . . 105 ARG HB3  . 10114 1 
      1294 . 1 1 105 105 ARG HG2  H  1   1.117 0.030 . 2 . . . . 105 ARG HG2  . 10114 1 
      1295 . 1 1 105 105 ARG HG3  H  1   1.256 0.030 . 2 . . . . 105 ARG HG3  . 10114 1 
      1296 . 1 1 105 105 ARG HD2  H  1   1.816 0.030 . 2 . . . . 105 ARG HD2  . 10114 1 
      1297 . 1 1 105 105 ARG HD3  H  1   2.406 0.030 . 2 . . . . 105 ARG HD3  . 10114 1 
      1298 . 1 1 105 105 ARG C    C 13 180.349 0.300 . 1 . . . . 105 ARG C    . 10114 1 
      1299 . 1 1 105 105 ARG CA   C 13  58.984 0.300 . 1 . . . . 105 ARG CA   . 10114 1 
      1300 . 1 1 105 105 ARG CB   C 13  29.133 0.300 . 1 . . . . 105 ARG CB   . 10114 1 
      1301 . 1 1 105 105 ARG CG   C 13  28.231 0.300 . 1 . . . . 105 ARG CG   . 10114 1 
      1302 . 1 1 105 105 ARG CD   C 13  42.535 0.300 . 1 . . . . 105 ARG CD   . 10114 1 
      1303 . 1 1 105 105 ARG N    N 15 118.740 0.300 . 1 . . . . 105 ARG N    . 10114 1 
      1304 . 1 1 106 106 ILE H    H  1   8.842 0.030 . 1 . . . . 106 ILE H    . 10114 1 
      1305 . 1 1 106 106 ILE HA   H  1   3.553 0.030 . 1 . . . . 106 ILE HA   . 10114 1 
      1306 . 1 1 106 106 ILE HB   H  1   1.811 0.030 . 1 . . . . 106 ILE HB   . 10114 1 
      1307 . 1 1 106 106 ILE HG12 H  1   0.826 0.030 . 2 . . . . 106 ILE HG12 . 10114 1 
      1308 . 1 1 106 106 ILE HG13 H  1   2.266 0.030 . 2 . . . . 106 ILE HG13 . 10114 1 
      1309 . 1 1 106 106 ILE HG21 H  1   0.802 0.030 . 1 . . . . 106 ILE HG2  . 10114 1 
      1310 . 1 1 106 106 ILE HG22 H  1   0.802 0.030 . 1 . . . . 106 ILE HG2  . 10114 1 
      1311 . 1 1 106 106 ILE HG23 H  1   0.802 0.030 . 1 . . . . 106 ILE HG2  . 10114 1 
      1312 . 1 1 106 106 ILE HD11 H  1   0.816 0.030 . 1 . . . . 106 ILE HD1  . 10114 1 
      1313 . 1 1 106 106 ILE HD12 H  1   0.816 0.030 . 1 . . . . 106 ILE HD1  . 10114 1 
      1314 . 1 1 106 106 ILE HD13 H  1   0.816 0.030 . 1 . . . . 106 ILE HD1  . 10114 1 
      1315 . 1 1 106 106 ILE C    C 13 178.229 0.300 . 1 . . . . 106 ILE C    . 10114 1 
      1316 . 1 1 106 106 ILE CA   C 13  66.888 0.300 . 1 . . . . 106 ILE CA   . 10114 1 
      1317 . 1 1 106 106 ILE CB   C 13  37.807 0.300 . 1 . . . . 106 ILE CB   . 10114 1 
      1318 . 1 1 106 106 ILE CG1  C 13  30.613 0.300 . 1 . . . . 106 ILE CG1  . 10114 1 
      1319 . 1 1 106 106 ILE CG2  C 13  17.506 0.300 . 1 . . . . 106 ILE CG2  . 10114 1 
      1320 . 1 1 106 106 ILE CD1  C 13  13.883 0.300 . 1 . . . . 106 ILE CD1  . 10114 1 
      1321 . 1 1 106 106 ILE N    N 15 120.928 0.300 . 1 . . . . 106 ILE N    . 10114 1 
      1322 . 1 1 107 107 GLN H    H  1   8.600 0.030 . 1 . . . . 107 GLN H    . 10114 1 
      1323 . 1 1 107 107 GLN HA   H  1   3.878 0.030 . 1 . . . . 107 GLN HA   . 10114 1 
      1324 . 1 1 107 107 GLN HB2  H  1   2.278 0.030 . 2 . . . . 107 GLN HB2  . 10114 1 
      1325 . 1 1 107 107 GLN HB3  H  1   2.076 0.030 . 2 . . . . 107 GLN HB3  . 10114 1 
      1326 . 1 1 107 107 GLN HG2  H  1   2.484 0.030 . 2 . . . . 107 GLN HG2  . 10114 1 
      1327 . 1 1 107 107 GLN HG3  H  1   2.312 0.030 . 2 . . . . 107 GLN HG3  . 10114 1 
      1328 . 1 1 107 107 GLN HE21 H  1   7.194 0.030 . 2 . . . . 107 GLN HE21 . 10114 1 
      1329 . 1 1 107 107 GLN HE22 H  1   6.886 0.030 . 2 . . . . 107 GLN HE22 . 10114 1 
      1330 . 1 1 107 107 GLN C    C 13 179.283 0.300 . 1 . . . . 107 GLN C    . 10114 1 
      1331 . 1 1 107 107 GLN CA   C 13  59.619 0.300 . 1 . . . . 107 GLN CA   . 10114 1 
      1332 . 1 1 107 107 GLN CB   C 13  28.270 0.300 . 1 . . . . 107 GLN CB   . 10114 1 
      1333 . 1 1 107 107 GLN CG   C 13  34.560 0.300 . 1 . . . . 107 GLN CG   . 10114 1 
      1334 . 1 1 107 107 GLN N    N 15 117.974 0.300 . 1 . . . . 107 GLN N    . 10114 1 
      1335 . 1 1 107 107 GLN NE2  N 15 111.611 0.300 . 1 . . . . 107 GLN NE2  . 10114 1 
      1336 . 1 1 108 108 SER H    H  1   8.016 0.030 . 1 . . . . 108 SER H    . 10114 1 
      1337 . 1 1 108 108 SER HA   H  1   4.324 0.030 . 1 . . . . 108 SER HA   . 10114 1 
      1338 . 1 1 108 108 SER HB2  H  1   4.014 0.030 . 1 . . . . 108 SER HB2  . 10114 1 
      1339 . 1 1 108 108 SER HB3  H  1   4.014 0.030 . 1 . . . . 108 SER HB3  . 10114 1 
      1340 . 1 1 108 108 SER C    C 13 175.891 0.300 . 1 . . . . 108 SER C    . 10114 1 
      1341 . 1 1 108 108 SER CA   C 13  61.277 0.300 . 1 . . . . 108 SER CA   . 10114 1 
      1342 . 1 1 108 108 SER CB   C 13  63.027 0.300 . 1 . . . . 108 SER CB   . 10114 1 
      1343 . 1 1 108 108 SER N    N 15 114.053 0.300 . 1 . . . . 108 SER N    . 10114 1 
      1344 . 1 1 109 109 CYS H    H  1   7.665 0.030 . 1 . . . . 109 CYS H    . 10114 1 
      1345 . 1 1 109 109 CYS HA   H  1   4.476 0.030 . 1 . . . . 109 CYS HA   . 10114 1 
      1346 . 1 1 109 109 CYS HB2  H  1   3.122 0.030 . 2 . . . . 109 CYS HB2  . 10114 1 
      1347 . 1 1 109 109 CYS HB3  H  1   2.917 0.030 . 2 . . . . 109 CYS HB3  . 10114 1 
      1348 . 1 1 109 109 CYS C    C 13 175.443 0.300 . 1 . . . . 109 CYS C    . 10114 1 
      1349 . 1 1 109 109 CYS CA   C 13  61.242 0.300 . 1 . . . . 109 CYS CA   . 10114 1 
      1350 . 1 1 109 109 CYS CB   C 13  28.246 0.300 . 1 . . . . 109 CYS CB   . 10114 1 
      1351 . 1 1 109 109 CYS N    N 15 118.743 0.300 . 1 . . . . 109 CYS N    . 10114 1 
      1352 . 1 1 110 110 LEU H    H  1   7.664 0.030 . 1 . . . . 110 LEU H    . 10114 1 
      1353 . 1 1 110 110 LEU HA   H  1   4.346 0.030 . 1 . . . . 110 LEU HA   . 10114 1 
      1354 . 1 1 110 110 LEU HB2  H  1   1.910 0.030 . 2 . . . . 110 LEU HB2  . 10114 1 
      1355 . 1 1 110 110 LEU HB3  H  1   1.645 0.030 . 2 . . . . 110 LEU HB3  . 10114 1 
      1356 . 1 1 110 110 LEU HG   H  1   2.048 0.030 . 1 . . . . 110 LEU HG   . 10114 1 
      1357 . 1 1 110 110 LEU HD11 H  1   0.814 0.030 . 1 . . . . 110 LEU HD1  . 10114 1 
      1358 . 1 1 110 110 LEU HD12 H  1   0.814 0.030 . 1 . . . . 110 LEU HD1  . 10114 1 
      1359 . 1 1 110 110 LEU HD13 H  1   0.814 0.030 . 1 . . . . 110 LEU HD1  . 10114 1 
      1360 . 1 1 110 110 LEU HD21 H  1   0.754 0.030 . 1 . . . . 110 LEU HD2  . 10114 1 
      1361 . 1 1 110 110 LEU HD22 H  1   0.754 0.030 . 1 . . . . 110 LEU HD2  . 10114 1 
      1362 . 1 1 110 110 LEU HD23 H  1   0.754 0.030 . 1 . . . . 110 LEU HD2  . 10114 1 
      1363 . 1 1 110 110 LEU C    C 13 178.011 0.300 . 1 . . . . 110 LEU C    . 10114 1 
      1364 . 1 1 110 110 LEU CA   C 13  55.720 0.300 . 1 . . . . 110 LEU CA   . 10114 1 
      1365 . 1 1 110 110 LEU CB   C 13  40.973 0.300 . 1 . . . . 110 LEU CB   . 10114 1 
      1366 . 1 1 110 110 LEU CG   C 13  25.941 0.300 . 1 . . . . 110 LEU CG   . 10114 1 
      1367 . 1 1 110 110 LEU CD1  C 13  25.351 0.300 . 2 . . . . 110 LEU CD1  . 10114 1 
      1368 . 1 1 110 110 LEU CD2  C 13  22.809 0.300 . 2 . . . . 110 LEU CD2  . 10114 1 
      1369 . 1 1 110 110 LEU N    N 15 119.151 0.300 . 1 . . . . 110 LEU N    . 10114 1 
      1370 . 1 1 111 111 SER H    H  1   8.221 0.030 . 1 . . . . 111 SER H    . 10114 1 
      1371 . 1 1 111 111 SER HA   H  1   4.478 0.030 . 1 . . . . 111 SER HA   . 10114 1 
      1372 . 1 1 111 111 SER HB2  H  1   3.918 0.030 . 1 . . . . 111 SER HB2  . 10114 1 
      1373 . 1 1 111 111 SER HB3  H  1   3.918 0.030 . 1 . . . . 111 SER HB3  . 10114 1 
      1374 . 1 1 111 111 SER C    C 13 174.728 0.300 . 1 . . . . 111 SER C    . 10114 1 
      1375 . 1 1 111 111 SER CA   C 13  58.737 0.300 . 1 . . . . 111 SER CA   . 10114 1 
      1376 . 1 1 111 111 SER CB   C 13  63.766 0.300 . 1 . . . . 111 SER CB   . 10114 1 
      1377 . 1 1 111 111 SER N    N 15 114.668 0.300 . 1 . . . . 111 SER N    . 10114 1 
      1378 . 1 1 112 112 SER H    H  1   8.183 0.030 . 1 . . . . 112 SER H    . 10114 1 
      1379 . 1 1 112 112 SER HA   H  1   4.534 0.030 . 1 . . . . 112 SER HA   . 10114 1 
      1380 . 1 1 112 112 SER HB2  H  1   3.938 0.030 . 1 . . . . 112 SER HB2  . 10114 1 
      1381 . 1 1 112 112 SER HB3  H  1   3.938 0.030 . 1 . . . . 112 SER HB3  . 10114 1 
      1382 . 1 1 112 112 SER C    C 13 174.752 0.300 . 1 . . . . 112 SER C    . 10114 1 
      1383 . 1 1 112 112 SER CA   C 13  58.578 0.300 . 1 . . . . 112 SER CA   . 10114 1 
      1384 . 1 1 112 112 SER CB   C 13  63.913 0.300 . 1 . . . . 112 SER CB   . 10114 1 
      1385 . 1 1 112 112 SER N    N 15 117.068 0.300 . 1 . . . . 112 SER N    . 10114 1 
      1386 . 1 1 113 113 GLY H    H  1   8.196 0.030 . 1 . . . . 113 GLY H    . 10114 1 
      1387 . 1 1 113 113 GLY HA2  H  1   4.099 0.030 . 1 . . . . 113 GLY HA2  . 10114 1 
      1388 . 1 1 113 113 GLY HA3  H  1   4.099 0.030 . 1 . . . . 113 GLY HA3  . 10114 1 
      1389 . 1 1 113 113 GLY C    C 13 171.675 0.300 . 1 . . . . 113 GLY C    . 10114 1 
      1390 . 1 1 113 113 GLY CA   C 13  44.747 0.300 . 1 . . . . 113 GLY CA   . 10114 1 
      1391 . 1 1 113 113 GLY N    N 15 110.439 0.300 . 1 . . . . 113 GLY N    . 10114 1 
      1392 . 1 1 114 114 PRO HA   H  1   4.415 0.030 . 1 . . . . 114 PRO HA   . 10114 1 
      1393 . 1 1 114 114 PRO HB2  H  1   2.239 0.030 . 2 . . . . 114 PRO HB2  . 10114 1 
      1394 . 1 1 114 114 PRO HB3  H  1   1.950 0.030 . 2 . . . . 114 PRO HB3  . 10114 1 
      1395 . 1 1 114 114 PRO HG2  H  1   1.974 0.030 . 1 . . . . 114 PRO HG2  . 10114 1 
      1396 . 1 1 114 114 PRO HG3  H  1   1.974 0.030 . 1 . . . . 114 PRO HG3  . 10114 1 
      1397 . 1 1 114 114 PRO HD2  H  1   3.589 0.030 . 2 . . . . 114 PRO HD2  . 10114 1 
      1398 . 1 1 114 114 PRO HD3  H  1   3.506 0.030 . 2 . . . . 114 PRO HD3  . 10114 1 
      1399 . 1 1 114 114 PRO C    C 13 177.369 0.300 . 1 . . . . 114 PRO C    . 10114 1 
      1400 . 1 1 114 114 PRO CA   C 13  63.236 0.300 . 1 . . . . 114 PRO CA   . 10114 1 
      1401 . 1 1 114 114 PRO CB   C 13  32.175 0.300 . 1 . . . . 114 PRO CB   . 10114 1 
      1402 . 1 1 114 114 PRO CG   C 13  27.136 0.300 . 1 . . . . 114 PRO CG   . 10114 1 
      1403 . 1 1 114 114 PRO CD   C 13  49.705 0.300 . 1 . . . . 114 PRO CD   . 10114 1 
      1404 . 1 1 115 115 SER H    H  1   8.514 0.030 . 1 . . . . 115 SER H    . 10114 1 
      1405 . 1 1 115 115 SER HA   H  1   4.495 0.030 . 1 . . . . 115 SER HA   . 10114 1 
      1406 . 1 1 115 115 SER HB2  H  1   3.878 0.030 . 1 . . . . 115 SER HB2  . 10114 1 
      1407 . 1 1 115 115 SER HB3  H  1   3.878 0.030 . 1 . . . . 115 SER HB3  . 10114 1 
      1408 . 1 1 115 115 SER C    C 13 174.668 0.300 . 1 . . . . 115 SER C    . 10114 1 
      1409 . 1 1 115 115 SER CA   C 13  58.313 0.300 . 1 . . . . 115 SER CA   . 10114 1 
      1410 . 1 1 115 115 SER CB   C 13  64.078 0.300 . 1 . . . . 115 SER CB   . 10114 1 
      1411 . 1 1 115 115 SER N    N 15 116.472 0.300 . 1 . . . . 115 SER N    . 10114 1 
      1412 . 1 1 116 116 SER H    H  1   8.352 0.030 . 1 . . . . 116 SER H    . 10114 1 
      1413 . 1 1 116 116 SER HA   H  1   4.485 0.030 . 1 . . . . 116 SER HA   . 10114 1 
      1414 . 1 1 116 116 SER HB2  H  1   3.878 0.030 . 1 . . . . 116 SER HB2  . 10114 1 
      1415 . 1 1 116 116 SER HB3  H  1   3.878 0.030 . 1 . . . . 116 SER HB3  . 10114 1 
      1416 . 1 1 116 116 SER C    C 13 173.977 0.300 . 1 . . . . 116 SER C    . 10114 1 
      1417 . 1 1 116 116 SER CA   C 13  58.367 0.300 . 1 . . . . 116 SER CA   . 10114 1 
      1418 . 1 1 116 116 SER CB   C 13  64.078 0.300 . 1 . . . . 116 SER CB   . 10114 1 
      1419 . 1 1 116 116 SER N    N 15 117.961 0.300 . 1 . . . . 116 SER N    . 10114 1 
      1420 . 1 1 117 117 GLY H    H  1   8.064 0.030 . 1 . . . . 117 GLY H    . 10114 1 
      1421 . 1 1 117 117 GLY C    C 13 179.016 0.300 . 1 . . . . 117 GLY C    . 10114 1 
      1422 . 1 1 117 117 GLY CA   C 13  46.193 0.300 . 1 . . . . 117 GLY CA   . 10114 1 
      1423 . 1 1 117 117 GLY N    N 15 116.856 0.300 . 1 . . . . 117 GLY N    . 10114 1 

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