Content for NMR-STAR saveframe, "chem_shift_list_1"

    save_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                      6755
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_referencing
   _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 $sample_1 isotropic 6755 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  25  25 LYS HA   H  1   4.237 0     . 1 . . . .   3 LYS HA   . 6755 1 
         2 . 1 1  26  26 GLY H    H  1   8.012 0.006 . 1 . . . .   4 GLY H    . 6755 1 
         3 . 1 1  26  26 GLY HA2  H  1   3.916 0.006 . 1 . . . .   4 GLY HA2  . 6755 1 
         4 . 1 1  26  26 GLY HA3  H  1   3.856 0.006 . 1 . . . .   4 GLY HA3  . 6755 1 
         5 . 1 1  26  26 GLY CA   C 13  45.359 0.3   . 1 . . . .   4 GLY CA   . 6755 1 
         6 . 1 1  26  26 GLY N    N 15 110.406 0.17  . 1 . . . .   4 GLY N    . 6755 1 
         7 . 1 1  27  27 LEU H    H  1   8.704 0.006 . 1 . . . .   5 LEU H    . 6755 1 
         8 . 1 1  27  27 LEU HA   H  1   4.803 0.006 . 1 . . . .   5 LEU HA   . 6755 1 
         9 . 1 1  27  27 LEU HB2  H  1   1.974 0.006 . 1 . . . .   5 LEU HB2  . 6755 1 
        10 . 1 1  27  27 LEU HB3  H  1   1.388 0.006 . 1 . . . .   5 LEU HB3  . 6755 1 
        11 . 1 1  27  27 LEU HG   H  1   1.473 0.006 . 1 . . . .   5 LEU HG   . 6755 1 
        12 . 1 1  27  27 LEU HD11 H  1   0.923 0.006 . 1 . . . .   5 LEU HD1  . 6755 1 
        13 . 1 1  27  27 LEU HD12 H  1   0.923 0.006 . 1 . . . .   5 LEU HD1  . 6755 1 
        14 . 1 1  27  27 LEU HD13 H  1   0.923 0.006 . 1 . . . .   5 LEU HD1  . 6755 1 
        15 . 1 1  27  27 LEU HD21 H  1   0.742 0.006 . 1 . . . .   5 LEU HD2  . 6755 1 
        16 . 1 1  27  27 LEU HD22 H  1   0.742 0.006 . 1 . . . .   5 LEU HD2  . 6755 1 
        17 . 1 1  27  27 LEU HD23 H  1   0.742 0.006 . 1 . . . .   5 LEU HD2  . 6755 1 
        18 . 1 1  27  27 LEU CA   C 13  53.504 0.3   . 1 . . . .   5 LEU CA   . 6755 1 
        19 . 1 1  27  27 LEU CB   C 13  47.652 0.3   . 1 . . . .   5 LEU CB   . 6755 1 
        20 . 1 1  27  27 LEU CG   C 13  27.224 0.3   . 1 . . . .   5 LEU CG   . 6755 1 
        21 . 1 1  27  27 LEU CD1  C 13  23.774 0.3   . 1 . . . .   5 LEU CD1  . 6755 1 
        22 . 1 1  27  27 LEU N    N 15 124.396 0.17  . 1 . . . .   5 LEU N    . 6755 1 
        23 . 1 1  28  28 GLU H    H  1   8.914 0.006 . 1 . . . .   6 GLU H    . 6755 1 
        24 . 1 1  28  28 GLU HA   H  1   5.354 0.006 . 1 . . . .   6 GLU HA   . 6755 1 
        25 . 1 1  28  28 GLU HB2  H  1   2.047 0.006 . 1 . . . .   6 GLU HB   . 6755 1 
        26 . 1 1  28  28 GLU HB3  H  1   2.047 0.006 . 1 . . . .   6 GLU HB   . 6755 1 
        27 . 1 1  28  28 GLU HG2  H  1   2.216 0.006 . 1 . . . .   6 GLU HG2  . 6755 1 
        28 . 1 1  28  28 GLU HG3  H  1   2.083 0.006 . 1 . . . .   6 GLU HG3  . 6755 1 
        29 . 1 1  28  28 GLU CA   C 13  54.637 0.3   . 1 . . . .   6 GLU CA   . 6755 1 
        30 . 1 1  28  28 GLU CB   C 13  32.562 0.3   . 1 . . . .   6 GLU CB   . 6755 1 
        31 . 1 1  28  28 GLU CG   C 13  36.585 0.3   . 1 . . . .   6 GLU CG   . 6755 1 
        32 . 1 1  28  28 GLU N    N 15 127.165 0.17  . 1 . . . .   6 GLU N    . 6755 1 
        33 . 1 1  29  29 ILE H    H  1   9.159 0.006 . 1 . . . .   7 ILE H    . 6755 1 
        34 . 1 1  29  29 ILE HA   H  1   4.177 0.006 . 1 . . . .   7 ILE HA   . 6755 1 
        35 . 1 1  29  29 ILE HB   H  1   1.296 0.006 . 1 . . . .   7 ILE HB   . 6755 1 
        36 . 1 1  29  29 ILE HG12 H  1   0.869 0.006 . 1 . . . .   7 ILE HG1  . 6755 1 
        37 . 1 1  29  29 ILE HG13 H  1   0.869 0.006 . 1 . . . .   7 ILE HG1  . 6755 1 
        38 . 1 1  29  29 ILE HG21 H  1   0.291 0.006 . 1 . . . .   7 ILE HG2  . 6755 1 
        39 . 1 1  29  29 ILE HG22 H  1   0.291 0.006 . 1 . . . .   7 ILE HG2  . 6755 1 
        40 . 1 1  29  29 ILE HG23 H  1   0.291 0.006 . 1 . . . .   7 ILE HG2  . 6755 1 
        41 . 1 1  29  29 ILE HD11 H  1   0.206 0.006 . 1 . . . .   7 ILE HD1  . 6755 1 
        42 . 1 1  29  29 ILE HD12 H  1   0.206 0.006 . 1 . . . .   7 ILE HD1  . 6755 1 
        43 . 1 1  29  29 ILE HD13 H  1   0.206 0.006 . 1 . . . .   7 ILE HD1  . 6755 1 
        44 . 1 1  29  29 ILE CA   C 13  60.96  0.3   . 1 . . . .   7 ILE CA   . 6755 1 
        45 . 1 1  29  29 ILE CB   C 13  41.424 0.3   . 1 . . . .   7 ILE CB   . 6755 1 
        46 . 1 1  29  29 ILE CG2  C 13  13.5   0.3   . 1 . . . .   7 ILE CG2  . 6755 1 
        47 . 1 1  29  29 ILE CD1  C 13  16.472 0.3   . 1 . . . .   7 ILE CD1  . 6755 1 
        48 . 1 1  29  29 ILE N    N 15 125.785 0.17  . 1 . . . .   7 ILE N    . 6755 1 
        49 . 1 1  30  30 ALA H    H  1   8.602 0.006 . 1 . . . .   8 ALA H    . 6755 1 
        50 . 1 1  30  30 ALA HA   H  1   5.327 0.006 . 1 . . . .   8 ALA HA   . 6755 1 
        51 . 1 1  30  30 ALA HB1  H  1   1.329 0.006 . 1 . . . .   8 ALA HB   . 6755 1 
        52 . 1 1  30  30 ALA HB2  H  1   1.329 0.006 . 1 . . . .   8 ALA HB   . 6755 1 
        53 . 1 1  30  30 ALA HB3  H  1   1.329 0.006 . 1 . . . .   8 ALA HB   . 6755 1 
        54 . 1 1  30  30 ALA CA   C 13  50.644 0.3   . 1 . . . .   8 ALA CA   . 6755 1 
        55 . 1 1  30  30 ALA CB   C 13  20.367 0.3   . 1 . . . .   8 ALA CB   . 6755 1 
        56 . 1 1  30  30 ALA N    N 15 130.198 0.17  . 1 . . . .   8 ALA N    . 6755 1 
        57 . 1 1  31  31 PHE H    H  1   9.433 0.006 . 1 . . . .   9 PHE H    . 6755 1 
        58 . 1 1  31  31 PHE HA   H  1   4.933 0.006 . 1 . . . .   9 PHE HA   . 6755 1 
        59 . 1 1  31  31 PHE HB2  H  1   2.993 0.006 . 1 . . . .   9 PHE HB2  . 6755 1 
        60 . 1 1  31  31 PHE HB3  H  1   2.906 0.006 . 1 . . . .   9 PHE HB3  . 6755 1 
        61 . 1 1  31  31 PHE HD1  H  1   7.219 0.006 . 1 . . . .   9 PHE HD   . 6755 1 
        62 . 1 1  31  31 PHE HD2  H  1   7.219 0.006 . 1 . . . .   9 PHE HD   . 6755 1 
        63 . 1 1  31  31 PHE CA   C 13  57.91  0.3   . 1 . . . .   9 PHE CA   . 6755 1 
        64 . 1 1  31  31 PHE CB   C 13  43.883 0.3   . 1 . . . .   9 PHE CB   . 6755 1 
        65 . 1 1  31  31 PHE N    N 15 124.122 0.17  . 1 . . . .   9 PHE N    . 6755 1 
        66 . 1 1  32  32 GLN H    H  1   8.126 0.006 . 1 . . . .  10 GLN H    . 6755 1 
        67 . 1 1  32  32 GLN HA   H  1   4.485 0.006 . 1 . . . .  10 GLN HA   . 6755 1 
        68 . 1 1  32  32 GLN HB2  H  1   1.867 0.006 . 1 . . . .  10 GLN HB2  . 6755 1 
        69 . 1 1  32  32 GLN HB3  H  1   1.701 0.006 . 1 . . . .  10 GLN HB3  . 6755 1 
        70 . 1 1  32  32 GLN CA   C 13  55.067 0.3   . 1 . . . .  10 GLN CA   . 6755 1 
        71 . 1 1  32  32 GLN CB   C 13  30.493 0.3   . 1 . . . .  10 GLN CB   . 6755 1 
        72 . 1 1  32  32 GLN N    N 15 126.76  0.17  . 1 . . . .  10 GLN N    . 6755 1 
        73 . 1 1  33  33 THR H    H  1   8.063 0.006 . 1 . . . .  11 THR H    . 6755 1 
        74 . 1 1  33  33 THR HA   H  1   4.478 0.006 . 1 . . . .  11 THR HA   . 6755 1 
        75 . 1 1  33  33 THR HB   H  1   4.386 0.006 . 1 . . . .  11 THR HB   . 6755 1 
        76 . 1 1  33  33 THR HG21 H  1   1.163 0.006 . 1 . . . .  11 THR HG2  . 6755 1 
        77 . 1 1  33  33 THR HG22 H  1   1.163 0.006 . 1 . . . .  11 THR HG2  . 6755 1 
        78 . 1 1  33  33 THR HG23 H  1   1.163 0.006 . 1 . . . .  11 THR HG2  . 6755 1 
        79 . 1 1  33  33 THR CA   C 13  59.953 0.3   . 1 . . . .  11 THR CA   . 6755 1 
        80 . 1 1  33  33 THR CB   C 13  69.489 0.3   . 1 . . . .  11 THR CB   . 6755 1 
        81 . 1 1  33  33 THR CG2  C 13  22.324 0.3   . 1 . . . .  11 THR CG2  . 6755 1 
        82 . 1 1  33  33 THR N    N 15 113.943 0.17  . 1 . . . .  11 THR N    . 6755 1 
        83 . 1 1  34  34 ILE H    H  1   8.354 0.006 . 1 . . . .  12 ILE H    . 6755 1 
        84 . 1 1  34  34 ILE HA   H  1   4.137 0.006 . 1 . . . .  12 ILE HA   . 6755 1 
        85 . 1 1  34  34 ILE HB   H  1   1.834 0.006 . 1 . . . .  12 ILE HB   . 6755 1 
        86 . 1 1  34  34 ILE HG12 H  1   1.386 0.006 . 1 . . . .  12 ILE HG1  . 6755 1 
        87 . 1 1  34  34 ILE HG13 H  1   1.386 0.006 . 1 . . . .  12 ILE HG1  . 6755 1 
        88 . 1 1  34  34 ILE HG21 H  1   0.856 0.006 . 1 . . . .  12 ILE HG2  . 6755 1 
        89 . 1 1  34  34 ILE HG22 H  1   0.856 0.006 . 1 . . . .  12 ILE HG2  . 6755 1 
        90 . 1 1  34  34 ILE HG23 H  1   0.856 0.006 . 1 . . . .  12 ILE HG2  . 6755 1 
        91 . 1 1  34  34 ILE HD11 H  1   0.797 0.006 . 1 . . . .  12 ILE HD1  . 6755 1 
        92 . 1 1  34  34 ILE HD12 H  1   0.797 0.006 . 1 . . . .  12 ILE HD1  . 6755 1 
        93 . 1 1  34  34 ILE HD13 H  1   0.797 0.006 . 1 . . . .  12 ILE HD1  . 6755 1 
        94 . 1 1  34  34 ILE CA   C 13  61.854 0.3   . 1 . . . .  12 ILE CA   . 6755 1 
        95 . 1 1  34  34 ILE CB   C 13  38.81  0.3   . 1 . . . .  12 ILE CB   . 6755 1 
        96 . 1 1  34  34 ILE CG2  C 13  17.51  0.3   . 1 . . . .  12 ILE CG2  . 6755 1 
        97 . 1 1  34  34 ILE CD1  C 13  13.06  0.3   . 1 . . . .  12 ILE CD1  . 6755 1 
        98 . 1 1  34  34 ILE N    N 15 121.409 0.17  . 1 . . . .  12 ILE N    . 6755 1 
        99 . 1 1  35  35 ASN H    H  1   8.442 0.006 . 1 . . . .  13 ASN H    . 6755 1 
       100 . 1 1  35  35 ASN HA   H  1   4.662 0.006 . 1 . . . .  13 ASN HA   . 6755 1 
       101 . 1 1  35  35 ASN HB2  H  1   2.89  0.006 . 1 . . . .  13 ASN HB2  . 6755 1 
       102 . 1 1  35  35 ASN HB3  H  1   2.771 0.006 . 1 . . . .  13 ASN HB3  . 6755 1 
       103 . 1 1  35  35 ASN CA   C 13  53.899 0.3   . 1 . . . .  13 ASN CA   . 6755 1 
       104 . 1 1  35  35 ASN CB   C 13  38.37  0.3   . 1 . . . .  13 ASN CB   . 6755 1 
       105 . 1 1  35  35 ASN N    N 15 119.39  0.17  . 1 . . . .  13 ASN N    . 6755 1 
       106 . 1 1  36  36 GLY HA2  H  1   4.11  0.006 . 1 . . . .  14 GLY HA2  . 6755 1 
       107 . 1 1  36  36 GLY HA3  H  1   3.678 0.006 . 1 . . . .  14 GLY HA3  . 6755 1 
       108 . 1 1  36  36 GLY CA   C 13  44.905 0.3   . 1 . . . .  14 GLY CA   . 6755 1 
       109 . 1 1  37  37 LEU H    H  1   8.284 0.006 . 1 . . . .  15 LEU H    . 6755 1 
       110 . 1 1  37  37 LEU HA   H  1   4.392 0.006 . 1 . . . .  15 LEU HA   . 6755 1 
       111 . 1 1  37  37 LEU HB2  H  1   1.685 0.006 . 1 . . . .  15 LEU HB2  . 6755 1 
       112 . 1 1  37  37 LEU HB3  H  1   1.546 0.006 . 1 . . . .  15 LEU HB3  . 6755 1 
       113 . 1 1  37  37 LEU HD11 H  1   0.757 0.006 . 1 . . . .  15 LEU HD1  . 6755 1 
       114 . 1 1  37  37 LEU HD12 H  1   0.757 0.006 . 1 . . . .  15 LEU HD1  . 6755 1 
       115 . 1 1  37  37 LEU HD13 H  1   0.757 0.006 . 1 . . . .  15 LEU HD1  . 6755 1 
       116 . 1 1  37  37 LEU HD21 H  1   0.687 0.006 . 1 . . . .  15 LEU HD2  . 6755 1 
       117 . 1 1  37  37 LEU HD22 H  1   0.687 0.006 . 1 . . . .  15 LEU HD2  . 6755 1 
       118 . 1 1  37  37 LEU HD23 H  1   0.687 0.006 . 1 . . . .  15 LEU HD2  . 6755 1 
       119 . 1 1  37  37 LEU CA   C 13  54.78  0.3   . 1 . . . .  15 LEU CA   . 6755 1 
       120 . 1 1  37  37 LEU CB   C 13  41.594 0.3   . 1 . . . .  15 LEU CB   . 6755 1 
       121 . 1 1  37  37 LEU CD1  C 13  25.073 0.3   . 1 . . . .  15 LEU CD1  . 6755 1 
       122 . 1 1  37  37 LEU CD2  C 13  23.464 0.3   . 1 . . . .  15 LEU CD2  . 6755 1 
       123 . 1 1  37  37 LEU N    N 15 122.253 0.17  . 1 . . . .  15 LEU N    . 6755 1 
       124 . 1 1  38  38 ASP H    H  1   8.012 0.006 . 1 . . . .  16 ASP H    . 6755 1 
       125 . 1 1  38  38 ASP HA   H  1   4.766 0.006 . 1 . . . .  16 ASP HA   . 6755 1 
       126 . 1 1  38  38 ASP HB2  H  1   2.907 0.006 . 1 . . . .  16 ASP HB2  . 6755 1 
       127 . 1 1  38  38 ASP HB3  H  1   2.614 0.006 . 1 . . . .  16 ASP HB3  . 6755 1 
       128 . 1 1  38  38 ASP CA   C 13  52.901 0.3   . 1 . . . .  16 ASP CA   . 6755 1 
       129 . 1 1  38  38 ASP CB   C 13  41.075 0.3   . 1 . . . .  16 ASP CB   . 6755 1 
       130 . 1 1  38  38 ASP N    N 15 122.9   0.17  . 1 . . . .  16 ASP N    . 6755 1 
       131 . 1 1  39  39 GLU H    H  1   8.677 0.006 . 1 . . . .  17 GLU H    . 6755 1 
       132 . 1 1  39  39 GLU HA   H  1   3.58  0.006 . 1 . . . .  17 GLU HA   . 6755 1 
       133 . 1 1  39  39 GLU HB2  H  1   2.158 0.006 . 1 . . . .  17 GLU HB2  . 6755 1 
       134 . 1 1  39  39 GLU HB3  H  1   2.043 0.006 . 1 . . . .  17 GLU HB3  . 6755 1 
       135 . 1 1  39  39 GLU HG2  H  1   2.238 0.006 . 1 . . . .  17 GLU HG   . 6755 1 
       136 . 1 1  39  39 GLU HG3  H  1   2.238 0.006 . 1 . . . .  17 GLU HG   . 6755 1 
       137 . 1 1  39  39 GLU CA   C 13  59.323 0.3   . 1 . . . .  17 GLU CA   . 6755 1 
       138 . 1 1  39  39 GLU CB   C 13  29.88  0.3   . 1 . . . .  17 GLU CB   . 6755 1 
       139 . 1 1  39  39 GLU CG   C 13  36.87  0.3   . 1 . . . .  17 GLU CG   . 6755 1 
       140 . 1 1  39  39 GLU N    N 15 123.624 0.17  . 1 . . . .  17 GLU N    . 6755 1 
       141 . 1 1  40  40 SER H    H  1   8.274 0.006 . 1 . . . .  18 SER H    . 6755 1 
       142 . 1 1  40  40 SER HA   H  1   3.892 0.006 . 1 . . . .  18 SER HA   . 6755 1 
       143 . 1 1  40  40 SER HB2  H  1   4.006 0.006 . 1 . . . .  18 SER HB   . 6755 1 
       144 . 1 1  40  40 SER HB3  H  1   4.006 0.006 . 1 . . . .  18 SER HB   . 6755 1 
       145 . 1 1  40  40 SER CA   C 13  61.84  0.3   . 1 . . . .  18 SER CA   . 6755 1 
       146 . 1 1  40  40 SER N    N 15 114.835 0.17  . 1 . . . .  18 SER N    . 6755 1 
       147 . 1 1  41  41 LEU H    H  1   7.232 0.006 . 1 . . . .  19 LEU H    . 6755 1 
       148 . 1 1  41  41 LEU HA   H  1   3.786 0.006 . 1 . . . .  19 LEU HA   . 6755 1 
       149 . 1 1  41  41 LEU HB2  H  1   1.859 0.006 . 1 . . . .  19 LEU HB2  . 6755 1 
       150 . 1 1  41  41 LEU HB3  H  1   1.611 0.006 . 1 . . . .  19 LEU HB3  . 6755 1 
       151 . 1 1  41  41 LEU HG   H  1   1.326 0.006 . 1 . . . .  19 LEU HG   . 6755 1 
       152 . 1 1  41  41 LEU HD11 H  1   1.079 0.006 . 1 . . . .  19 LEU HD1  . 6755 1 
       153 . 1 1  41  41 LEU HD12 H  1   1.079 0.006 . 1 . . . .  19 LEU HD1  . 6755 1 
       154 . 1 1  41  41 LEU HD13 H  1   1.079 0.006 . 1 . . . .  19 LEU HD1  . 6755 1 
       155 . 1 1  41  41 LEU HD21 H  1   0.786 0.006 . 1 . . . .  19 LEU HD2  . 6755 1 
       156 . 1 1  41  41 LEU HD22 H  1   0.786 0.006 . 1 . . . .  19 LEU HD2  . 6755 1 
       157 . 1 1  41  41 LEU HD23 H  1   0.786 0.006 . 1 . . . .  19 LEU HD2  . 6755 1 
       158 . 1 1  41  41 LEU CA   C 13  57.48  0.3   . 1 . . . .  19 LEU CA   . 6755 1 
       159 . 1 1  41  41 LEU CB   C 13  41.669 0.3   . 1 . . . .  19 LEU CB   . 6755 1 
       160 . 1 1  41  41 LEU CD1  C 13  26.105 0.3   . 1 . . . .  19 LEU CD1  . 6755 1 
       161 . 1 1  41  41 LEU CD2  C 13  23.138 0.3   . 1 . . . .  19 LEU CD2  . 6755 1 
       162 . 1 1  41  41 LEU N    N 15 122.557 0.17  . 1 . . . .  19 LEU N    . 6755 1 
       163 . 1 1  42  42 VAL H    H  1   6.952 0.006 . 1 . . . .  20 VAL H    . 6755 1 
       164 . 1 1  42  42 VAL HA   H  1   3.17  0.006 . 1 . . . .  20 VAL HA   . 6755 1 
       165 . 1 1  42  42 VAL HB   H  1   1.386 0.006 . 1 . . . .  20 VAL HB   . 6755 1 
       166 . 1 1  42  42 VAL HG11 H  1   0.341 0.006 . 1 . . . .  20 VAL HG1  . 6755 1 
       167 . 1 1  42  42 VAL HG12 H  1   0.341 0.006 . 1 . . . .  20 VAL HG1  . 6755 1 
       168 . 1 1  42  42 VAL HG13 H  1   0.341 0.006 . 1 . . . .  20 VAL HG1  . 6755 1 
       169 . 1 1  42  42 VAL HG21 H  1   0.198 0.006 . 1 . . . .  20 VAL HG2  . 6755 1 
       170 . 1 1  42  42 VAL HG22 H  1   0.198 0.006 . 1 . . . .  20 VAL HG2  . 6755 1 
       171 . 1 1  42  42 VAL HG23 H  1   0.198 0.006 . 1 . . . .  20 VAL HG2  . 6755 1 
       172 . 1 1  42  42 VAL CA   C 13  66.467 0.3   . 1 . . . .  20 VAL CA   . 6755 1 
       173 . 1 1  42  42 VAL CB   C 13  30.912 0.3   . 1 . . . .  20 VAL CB   . 6755 1 
       174 . 1 1  42  42 VAL CG1  C 13  21.567 0.3   . 1 . . . .  20 VAL CG1  . 6755 1 
       175 . 1 1  42  42 VAL CG2  C 13  22.274 0.3   . 1 . . . .  20 VAL CG2  . 6755 1 
       176 . 1 1  42  42 VAL N    N 15 116.446 0.17  . 1 . . . .  20 VAL N    . 6755 1 
       177 . 1 1  43  43 GLN H    H  1   8.047 0.006 . 1 . . . .  21 GLN H    . 6755 1 
       178 . 1 1  43  43 GLN HA   H  1   3.82  0.006 . 1 . . . .  21 GLN HA   . 6755 1 
       179 . 1 1  43  43 GLN HB2  H  1   1.971 0.006 . 1 . . . .  21 GLN HB   . 6755 1 
       180 . 1 1  43  43 GLN HB3  H  1   1.971 0.006 . 1 . . . .  21 GLN HB   . 6755 1 
       181 . 1 1  43  43 GLN HG2  H  1   2.277 0.006 . 1 . . . .  21 GLN HG2  . 6755 1 
       182 . 1 1  43  43 GLN HG3  H  1   2.148 0.006 . 1 . . . .  21 GLN HG3  . 6755 1 
       183 . 1 1  43  43 GLN CA   C 13  58.671 0.3   . 1 . . . .  21 GLN CA   . 6755 1 
       184 . 1 1  43  43 GLN CB   C 13  27.312 0.3   . 1 . . . .  21 GLN CB   . 6755 1 
       185 . 1 1  43  43 GLN CG   C 13  36.16  0.3   . 1 . . . .  21 GLN CG   . 6755 1 
       186 . 1 1  43  43 GLN N    N 15 119.067 0.17  . 1 . . . .  21 GLN N    . 6755 1 
       187 . 1 1  44  44 ALA H    H  1   7.345 0.006 . 1 . . . .  22 ALA H    . 6755 1 
       188 . 1 1  44  44 ALA HA   H  1   3.147 0.006 . 1 . . . .  22 ALA HA   . 6755 1 
       189 . 1 1  44  44 ALA HB1  H  1   0.774 0.006 . 1 . . . .  22 ALA HB   . 6755 1 
       190 . 1 1  44  44 ALA HB2  H  1   0.774 0.006 . 1 . . . .  22 ALA HB   . 6755 1 
       191 . 1 1  44  44 ALA HB3  H  1   0.774 0.006 . 1 . . . .  22 ALA HB   . 6755 1 
       192 . 1 1  44  44 ALA CA   C 13  54.443 0.3   . 1 . . . .  22 ALA CA   . 6755 1 
       193 . 1 1  44  44 ALA CB   C 13  18.194 0.3   . 1 . . . .  22 ALA CB   . 6755 1 
       194 . 1 1  44  44 ALA N    N 15 121.745 0.17  . 1 . . . .  22 ALA N    . 6755 1 
       195 . 1 1  45  45 LEU H    H  1   8.503 0.006 . 1 . . . .  23 LEU H    . 6755 1 
       196 . 1 1  45  45 LEU HA   H  1   3.429 0.006 . 1 . . . .  23 LEU HA   . 6755 1 
       197 . 1 1  45  45 LEU HB2  H  1   1.285 0.006 . 1 . . . .  23 LEU HB2  . 6755 1 
       198 . 1 1  45  45 LEU HB3  H  1   0.794 0.006 . 1 . . . .  23 LEU HB3  . 6755 1 
       199 . 1 1  45  45 LEU HG   H  1   1.225 0.006 . 1 . . . .  23 LEU HG   . 6755 1 
       200 . 1 1  45  45 LEU HD11 H  1   0.054 0.006 . 1 . . . .  23 LEU HD1  . 6755 1 
       201 . 1 1  45  45 LEU HD12 H  1   0.054 0.006 . 1 . . . .  23 LEU HD1  . 6755 1 
       202 . 1 1  45  45 LEU HD13 H  1   0.054 0.006 . 1 . . . .  23 LEU HD1  . 6755 1 
       203 . 1 1  45  45 LEU HD21 H  1   0.031 0.006 . 1 . . . .  23 LEU HD2  . 6755 1 
       204 . 1 1  45  45 LEU HD22 H  1   0.031 0.006 . 1 . . . .  23 LEU HD2  . 6755 1 
       205 . 1 1  45  45 LEU HD23 H  1   0.031 0.006 . 1 . . . .  23 LEU HD2  . 6755 1 
       206 . 1 1  45  45 LEU CA   C 13  58.046 0.3   . 1 . . . .  23 LEU CA   . 6755 1 
       207 . 1 1  45  45 LEU CB   C 13  42.232 0.3   . 1 . . . .  23 LEU CB   . 6755 1 
       208 . 1 1  45  45 LEU CG   C 13  25.94  0.3   . 1 . . . .  23 LEU CG   . 6755 1 
       209 . 1 1  45  45 LEU CD1  C 13  25.335 0.3   . 1 . . . .  23 LEU CD1  . 6755 1 
       210 . 1 1  45  45 LEU CD2  C 13  24.072 0.3   . 1 . . . .  23 LEU CD2  . 6755 1 
       211 . 1 1  45  45 LEU N    N 15 118.125 0.17  . 1 . . . .  23 LEU N    . 6755 1 
       212 . 1 1  46  46 ALA H    H  1   8.517 0.006 . 1 . . . .  24 ALA H    . 6755 1 
       213 . 1 1  46  46 ALA HA   H  1   3.94  0.006 . 1 . . . .  24 ALA HA   . 6755 1 
       214 . 1 1  46  46 ALA HB1  H  1   1.006 0.006 . 1 . . . .  24 ALA HB   . 6755 1 
       215 . 1 1  46  46 ALA HB2  H  1   1.006 0.006 . 1 . . . .  24 ALA HB   . 6755 1 
       216 . 1 1  46  46 ALA HB3  H  1   1.006 0.006 . 1 . . . .  24 ALA HB   . 6755 1 
       217 . 1 1  46  46 ALA CA   C 13  55.77  0.3   . 1 . . . .  24 ALA CA   . 6755 1 
       218 . 1 1  46  46 ALA CB   C 13  19.663 0.3   . 1 . . . .  24 ALA CB   . 6755 1 
       219 . 1 1  46  46 ALA N    N 15 121.808 0.17  . 1 . . . .  24 ALA N    . 6755 1 
       220 . 1 1  47  47 GLY HA2  H  1   3.886 0.006 . 1 . . . .  25 GLY HA2  . 6755 1 
       221 . 1 1  47  47 GLY HA3  H  1   3.65  0.006 . 1 . . . .  25 GLY HA3  . 6755 1 
       222 . 1 1  47  47 GLY CA   C 13  47.68  0.3   . 1 . . . .  25 GLY CA   . 6755 1 
       223 . 1 1  48  48 VAL H    H  1   9.137 0.006 . 1 . . . .  26 VAL H    . 6755 1 
       224 . 1 1  48  48 VAL HA   H  1   3.416 0.006 . 1 . . . .  26 VAL HA   . 6755 1 
       225 . 1 1  48  48 VAL HB   H  1   1.91  0.006 . 1 . . . .  26 VAL HB   . 6755 1 
       226 . 1 1  48  48 VAL HG11 H  1   0.911 0.006 . 1 . . . .  26 VAL HG1  . 6755 1 
       227 . 1 1  48  48 VAL HG12 H  1   0.911 0.006 . 1 . . . .  26 VAL HG1  . 6755 1 
       228 . 1 1  48  48 VAL HG13 H  1   0.911 0.006 . 1 . . . .  26 VAL HG1  . 6755 1 
       229 . 1 1  48  48 VAL HG21 H  1   0.707 0.006 . 1 . . . .  26 VAL HG2  . 6755 1 
       230 . 1 1  48  48 VAL HG22 H  1   0.707 0.006 . 1 . . . .  26 VAL HG2  . 6755 1 
       231 . 1 1  48  48 VAL HG23 H  1   0.707 0.006 . 1 . . . .  26 VAL HG2  . 6755 1 
       232 . 1 1  48  48 VAL CA   C 13  66.754 0.3   . 1 . . . .  26 VAL CA   . 6755 1 
       233 . 1 1  48  48 VAL CB   C 13  30.948 0.3   . 1 . . . .  26 VAL CB   . 6755 1 
       234 . 1 1  48  48 VAL CG1  C 13  23.861 0.3   . 1 . . . .  26 VAL CG1  . 6755 1 
       235 . 1 1  48  48 VAL CG2  C 13  21.18  0.3   . 1 . . . .  26 VAL CG2  . 6755 1 
       236 . 1 1  48  48 VAL N    N 15 122.308 0.17  . 1 . . . .  26 VAL N    . 6755 1 
       237 . 1 1  49  49 THR H    H  1   7.236 0.006 . 1 . . . .  27 THR H    . 6755 1 
       238 . 1 1  49  49 THR HA   H  1   4.234 0.006 . 1 . . . .  27 THR HA   . 6755 1 
       239 . 1 1  49  49 THR HB   H  1   3.952 0.006 . 1 . . . .  27 THR HB   . 6755 1 
       240 . 1 1  49  49 THR CA   C 13  68.599 0.3   . 1 . . . .  27 THR CA   . 6755 1 
       241 . 1 1  49  49 THR CB   C 13  68.19  0.3   . 1 . . . .  27 THR CB   . 6755 1 
       242 . 1 1  49  49 THR N    N 15 114.372 0.17  . 1 . . . .  27 THR N    . 6755 1 
       243 . 1 1  50  50 ALA H    H  1   8.25  0.006 . 1 . . . .  28 ALA H    . 6755 1 
       244 . 1 1  50  50 ALA HA   H  1   3.907 0.006 . 1 . . . .  28 ALA HA   . 6755 1 
       245 . 1 1  50  50 ALA HB1  H  1   1.444 0.006 . 1 . . . .  28 ALA HB   . 6755 1 
       246 . 1 1  50  50 ALA HB2  H  1   1.444 0.006 . 1 . . . .  28 ALA HB   . 6755 1 
       247 . 1 1  50  50 ALA HB3  H  1   1.444 0.006 . 1 . . . .  28 ALA HB   . 6755 1 
       248 . 1 1  50  50 ALA CA   C 13  56.172 0.3   . 1 . . . .  28 ALA CA   . 6755 1 
       249 . 1 1  50  50 ALA CB   C 13  18.372 0.3   . 1 . . . .  28 ALA CB   . 6755 1 
       250 . 1 1  50  50 ALA N    N 15 120.643 0.17  . 1 . . . .  28 ALA N    . 6755 1 
       251 . 1 1  51  51 SER H    H  1   7.687 0.006 . 1 . . . .  29 SER H    . 6755 1 
       252 . 1 1  51  51 SER HA   H  1   4.197 0.006 . 1 . . . .  29 SER HA   . 6755 1 
       253 . 1 1  51  51 SER HB2  H  1   3.925 0.006 . 1 . . . .  29 SER HB   . 6755 1 
       254 . 1 1  51  51 SER HB3  H  1   3.925 0.006 . 1 . . . .  29 SER HB   . 6755 1 
       255 . 1 1  51  51 SER CA   C 13  60.813 0.3   . 1 . . . .  29 SER CA   . 6755 1 
       256 . 1 1  51  51 SER CB   C 13  63.649 0.3   . 1 . . . .  29 SER CB   . 6755 1 
       257 . 1 1  51  51 SER N    N 15 112.175 0.17  . 1 . . . .  29 SER N    . 6755 1 
       258 . 1 1  52  52 ASP H    H  1   7.442 0.006 . 1 . . . .  30 ASP H    . 6755 1 
       259 . 1 1  52  52 ASP HA   H  1   4.431 0.006 . 1 . . . .  30 ASP HA   . 6755 1 
       260 . 1 1  52  52 ASP HB2  H  1   2.804 0.006 . 1 . . . .  30 ASP HB2  . 6755 1 
       261 . 1 1  52  52 ASP HB3  H  1   1.905 0.006 . 1 . . . .  30 ASP HB3  . 6755 1 
       262 . 1 1  52  52 ASP CA   C 13  55.66  0.3   . 1 . . . .  30 ASP CA   . 6755 1 
       263 . 1 1  52  52 ASP CB   C 13  41.963 0.3   . 1 . . . .  30 ASP CB   . 6755 1 
       264 . 1 1  52  52 ASP N    N 15 121.599 0.17  . 1 . . . .  30 ASP N    . 6755 1 
       265 . 1 1  53  53 PHE H    H  1   7.124 0.006 . 1 . . . .  31 PHE H    . 6755 1 
       266 . 1 1  53  53 PHE HA   H  1   4.125 0.006 . 1 . . . .  31 PHE HA   . 6755 1 
       267 . 1 1  53  53 PHE HB2  H  1   3.071 0.006 . 1 . . . .  31 PHE HB   . 6755 1 
       268 . 1 1  53  53 PHE HB3  H  1   3.071 0.006 . 1 . . . .  31 PHE HB   . 6755 1 
       269 . 1 1  53  53 PHE HD1  H  1   6.871 0.006 . 1 . . . .  31 PHE HD   . 6755 1 
       270 . 1 1  53  53 PHE HD2  H  1   6.871 0.006 . 1 . . . .  31 PHE HD   . 6755 1 
       271 . 1 1  53  53 PHE HE1  H  1   6.673 0.006 . 1 . . . .  31 PHE QE   . 6755 1 
       272 . 1 1  53  53 PHE HE2  H  1   6.673 0.006 . 1 . . . .  31 PHE QE   . 6755 1 
       273 . 1 1  53  53 PHE CA   C 13  55.844 0.3   . 1 . . . .  31 PHE CA   . 6755 1 
       274 . 1 1  53  53 PHE CB   C 13  40.07  0.3   . 1 . . . .  31 PHE CB   . 6755 1 
       275 . 1 1  53  53 PHE N    N 15 115.311 0.17  . 1 . . . .  31 PHE N    . 6755 1 
       276 . 1 1  54  54 PRO HA   H  1   4.459 0.006 . 1 . . . .  32 PRO HA   . 6755 1 
       277 . 1 1  54  54 PRO HB2  H  1   2.389 0.006 . 1 . . . .  32 PRO HB2  . 6755 1 
       278 . 1 1  54  54 PRO HB3  H  1   1.919 0.006 . 1 . . . .  32 PRO HB3  . 6755 1 
       279 . 1 1  54  54 PRO HG2  H  1   1.997 0.006 . 1 . . . .  32 PRO HG2  . 6755 1 
       280 . 1 1  54  54 PRO HG3  H  1   1.881 0.006 . 1 . . . .  32 PRO HG3  . 6755 1 
       281 . 1 1  54  54 PRO HD2  H  1   3.617 0.006 . 1 . . . .  32 PRO HD2  . 6755 1 
       282 . 1 1  54  54 PRO HD3  H  1   3.491 0.006 . 1 . . . .  32 PRO HD3  . 6755 1 
       283 . 1 1  54  54 PRO CA   C 13  65.33  0.3   . 1 . . . .  32 PRO CA   . 6755 1 
       284 . 1 1  54  54 PRO CB   C 13  31.74  0.3   . 1 . . . .  32 PRO CB   . 6755 1 
       285 . 1 1  55  55 ASP H    H  1   8.962 0.006 . 1 . . . .  33 ASP H    . 6755 1 
       286 . 1 1  55  55 ASP HA   H  1   4.508 0.006 . 1 . . . .  33 ASP HA   . 6755 1 
       287 . 1 1  55  55 ASP HB2  H  1   2.717 0.006 . 1 . . . .  33 ASP HB2  . 6755 1 
       288 . 1 1  55  55 ASP HB3  H  1   2.644 0.006 . 1 . . . .  33 ASP HB3  . 6755 1 
       289 . 1 1  55  55 ASP CA   C 13  55.08  0.3   . 1 . . . .  33 ASP CA   . 6755 1 
       290 . 1 1  55  55 ASP CB   C 13  39.79  0.3   . 1 . . . .  33 ASP CB   . 6755 1 
       291 . 1 1  55  55 ASP N    N 15 115.056 0.17  . 1 . . . .  33 ASP N    . 6755 1 
       292 . 1 1  56  56 LEU H    H  1   7.483 0.006 . 1 . . . .  34 LEU H    . 6755 1 
       293 . 1 1  56  56 LEU HA   H  1   4.266 0.006 . 1 . . . .  34 LEU HA   . 6755 1 
       294 . 1 1  56  56 LEU HB2  H  1   1.811 0.006 . 1 . . . .  34 LEU HB2  . 6755 1 
       295 . 1 1  56  56 LEU HB3  H  1   1.316 0.006 . 1 . . . .  34 LEU HB3  . 6755 1 
       296 . 1 1  56  56 LEU HG   H  1   1.577 0.006 . 1 . . . .  34 LEU HG   . 6755 1 
       297 . 1 1  56  56 LEU CA   C 13  55.25  0.3   . 1 . . . .  34 LEU CA   . 6755 1 
       298 . 1 1  56  56 LEU CB   C 13  41.81  0.3   . 1 . . . .  34 LEU CB   . 6755 1 
       299 . 1 1  56  56 LEU CG   C 13  29.13  0.3   . 1 . . . .  34 LEU CG   . 6755 1 
       300 . 1 1  56  56 LEU CD1  C 13  24.676 0.3   . 1 . . . .  34 LEU CD1  . 6755 1 
       301 . 1 1  56  56 LEU N    N 15 116.257 0.17  . 1 . . . .  34 LEU N    . 6755 1 
       302 . 1 1  56  56 LEU HD11 H  1   1.264 0.006 . 1 . . . .  34 LEU QHD  . 6755 1 
       303 . 1 1  56  56 LEU HD12 H  1   1.264 0.006 . 1 . . . .  34 LEU QHD  . 6755 1 
       304 . 1 1  56  56 LEU HD13 H  1   1.264 0.006 . 1 . . . .  34 LEU QHD  . 6755 1 
       305 . 1 1  57  57 ASP H    H  1   7.716 0.006 . 1 . . . .  35 ASP H    . 6755 1 
       306 . 1 1  57  57 ASP HA   H  1   4.339 0.006 . 1 . . . .  35 ASP HA   . 6755 1 
       307 . 1 1  57  57 ASP HB2  H  1   2.963 0.006 . 1 . . . .  35 ASP HB2  . 6755 1 
       308 . 1 1  57  57 ASP HB3  H  1   2.427 0.006 . 1 . . . .  35 ASP HB3  . 6755 1 
       309 . 1 1  57  57 ASP CA   C 13  55.454 0.3   . 1 . . . .  35 ASP CA   . 6755 1 
       310 . 1 1  57  57 ASP CB   C 13  39.404 0.3   . 1 . . . .  35 ASP CB   . 6755 1 
       311 . 1 1  57  57 ASP N    N 15 120.521 0.17  . 1 . . . .  35 ASP N    . 6755 1 
       312 . 1 1  58  58 ILE H    H  1   8.767 0.006 . 1 . . . .  36 ILE H    . 6755 1 
       313 . 1 1  58  58 ILE HA   H  1   4.329 0.006 . 1 . . . .  36 ILE HA   . 6755 1 
       314 . 1 1  58  58 ILE HB   H  1   1.848 0.006 . 1 . . . .  36 ILE HB   . 6755 1 
       315 . 1 1  58  58 ILE HG12 H  1   0.763 0.006 . 1 . . . .  36 ILE HG1  . 6755 1 
       316 . 1 1  58  58 ILE HG13 H  1   0.763 0.006 . 1 . . . .  36 ILE HG1  . 6755 1 
       317 . 1 1  58  58 ILE HG21 H  1   1.074 0.006 . 1 . . . .  36 ILE HG2  . 6755 1 
       318 . 1 1  58  58 ILE HG22 H  1   1.074 0.006 . 1 . . . .  36 ILE HG2  . 6755 1 
       319 . 1 1  58  58 ILE HG23 H  1   1.074 0.006 . 1 . . . .  36 ILE HG2  . 6755 1 
       320 . 1 1  58  58 ILE HD11 H  1   0.867 0.006 . 1 . . . .  36 ILE HD1  . 6755 1 
       321 . 1 1  58  58 ILE HD12 H  1   0.867 0.006 . 1 . . . .  36 ILE HD1  . 6755 1 
       322 . 1 1  58  58 ILE HD13 H  1   0.867 0.006 . 1 . . . .  36 ILE HD1  . 6755 1 
       323 . 1 1  58  58 ILE CA   C 13  62.62  0.3   . 1 . . . .  36 ILE CA   . 6755 1 
       324 . 1 1  58  58 ILE CB   C 13  39.43  0.3   . 1 . . . .  36 ILE CB   . 6755 1 
       325 . 1 1  58  58 ILE CG1  C 13  29.79  0.3   . 1 . . . .  36 ILE CG1  . 6755 1 
       326 . 1 1  58  58 ILE CG2  C 13  19.504 0.3   . 1 . . . .  36 ILE CG2  . 6755 1 
       327 . 1 1  58  58 ILE CD1  C 13  14.346 0.3   . 1 . . . .  36 ILE CD1  . 6755 1 
       328 . 1 1  58  58 ILE N    N 15 118.636 0.17  . 1 . . . .  36 ILE N    . 6755 1 
       329 . 1 1  59  59 LYS H    H  1   8.889 0.006 . 1 . . . .  37 LYS H    . 6755 1 
       330 . 1 1  59  59 LYS HA   H  1   4.825 0.006 . 1 . . . .  37 LYS HA   . 6755 1 
       331 . 1 1  59  59 LYS HB2  H  1   2.131 0.006 . 1 . . . .  37 LYS HB2  . 6755 1 
       332 . 1 1  59  59 LYS HB3  H  1   2.028 0.006 . 1 . . . .  37 LYS HB3  . 6755 1 
       333 . 1 1  59  59 LYS HG2  H  1   1.626 0.006 . 1 . . . .  37 LYS HG2  . 6755 1 
       334 . 1 1  59  59 LYS HG3  H  1   1.562 0.006 . 1 . . . .  37 LYS HG3  . 6755 1 
       335 . 1 1  59  59 LYS HD2  H  1   1.809 0.006 . 1 . . . .  37 LYS HD2  . 6755 1 
       336 . 1 1  59  59 LYS HD3  H  1   1.737 0.006 . 1 . . . .  37 LYS HD3  . 6755 1 
       337 . 1 1  59  59 LYS HE2  H  1   3.001 0.006 . 1 . . . .  37 LYS QE   . 6755 1 
       338 . 1 1  59  59 LYS HE3  H  1   3.001 0.006 . 1 . . . .  37 LYS QE   . 6755 1 
       339 . 1 1  59  59 LYS CA   C 13  55.181 0.3   . 1 . . . .  37 LYS CA   . 6755 1 
       340 . 1 1  59  59 LYS CB   C 13  34.55  0.3   . 1 . . . .  37 LYS CB   . 6755 1 
       341 . 1 1  59  59 LYS CG   C 13  25.04  0.3   . 1 . . . .  37 LYS CG   . 6755 1 
       342 . 1 1  59  59 LYS CD   C 13  28.823 0.3   . 1 . . . .  37 LYS CD   . 6755 1 
       343 . 1 1  59  59 LYS CE   C 13  42.49  0.3   . 1 . . . .  37 LYS CE   . 6755 1 
       344 . 1 1  59  59 LYS N    N 15 128.448 0.17  . 1 . . . .  37 LYS N    . 6755 1 
       345 . 1 1  60  60 TYR H    H  1   8.342 0.006 . 1 . . . .  38 TYR H    . 6755 1 
       346 . 1 1  60  60 TYR HA   H  1   4.363 0.006 . 1 . . . .  38 TYR HA   . 6755 1 
       347 . 1 1  60  60 TYR HB2  H  1   2.553 0.006 . 1 . . . .  38 TYR HB2  . 6755 1 
       348 . 1 1  60  60 TYR HB3  H  1   2.525 0.006 . 1 . . . .  38 TYR HB3  . 6755 1 
       349 . 1 1  60  60 TYR HD1  H  1   6.456 0.006 . 1 . . . .  38 TYR HD   . 6755 1 
       350 . 1 1  60  60 TYR HD2  H  1   6.456 0.006 . 1 . . . .  38 TYR HD   . 6755 1 
       351 . 1 1  60  60 TYR CA   C 13  55.33  0.3   . 1 . . . .  38 TYR CA   . 6755 1 
       352 . 1 1  60  60 TYR CB   C 13  43.335 0.3   . 1 . . . .  38 TYR CB   . 6755 1 
       353 . 1 1  60  60 TYR N    N 15 118.359 0.17  . 1 . . . .  38 TYR N    . 6755 1 
       354 . 1 1  61  61 ASN H    H  1   8.284 0.006 . 1 . . . .  39 ASN H    . 6755 1 
       355 . 1 1  61  61 ASN HA   H  1   4.447 0.006 . 1 . . . .  39 ASN HA   . 6755 1 
       356 . 1 1  61  61 ASN HB2  H  1   1.601 0.006 . 1 . . . .  39 ASN HB2  . 6755 1 
       357 . 1 1  61  61 ASN HB3  H  1   1.379 0.006 . 1 . . . .  39 ASN HB3  . 6755 1 
       358 . 1 1  61  61 ASN CA   C 13  52.71  0.3   . 1 . . . .  39 ASN CA   . 6755 1 
       359 . 1 1  61  61 ASN CB   C 13  44.068 0.3   . 1 . . . .  39 ASN CB   . 6755 1 
       360 . 1 1  61  61 ASN N    N 15 116.267 0.17  . 1 . . . .  39 ASN N    . 6755 1 
       361 . 1 1  62  62 ILE H    H  1   9.162 0.006 . 1 . . . .  40 ILE H    . 6755 1 
       362 . 1 1  62  62 ILE HA   H  1   4.386 0.006 . 1 . . . .  40 ILE HA   . 6755 1 
       363 . 1 1  62  62 ILE HB   H  1   1.318 0.006 . 1 . . . .  40 ILE HB   . 6755 1 
       364 . 1 1  62  62 ILE HG12 H  1   0.647 0.006 . 1 . . . .  40 ILE HG1  . 6755 1 
       365 . 1 1  62  62 ILE HG13 H  1   0.647 0.006 . 1 . . . .  40 ILE HG1  . 6755 1 
       366 . 1 1  62  62 ILE HG21 H  1   0.729 0.006 . 1 . . . .  40 ILE HG2  . 6755 1 
       367 . 1 1  62  62 ILE HG22 H  1   0.729 0.006 . 1 . . . .  40 ILE HG2  . 6755 1 
       368 . 1 1  62  62 ILE HG23 H  1   0.729 0.006 . 1 . . . .  40 ILE HG2  . 6755 1 
       369 . 1 1  62  62 ILE HD11 H  1   0.66  0.006 . 1 . . . .  40 ILE HD1  . 6755 1 
       370 . 1 1  62  62 ILE HD12 H  1   0.66  0.006 . 1 . . . .  40 ILE HD1  . 6755 1 
       371 . 1 1  62  62 ILE HD13 H  1   0.66  0.006 . 1 . . . .  40 ILE HD1  . 6755 1 
       372 . 1 1  62  62 ILE CA   C 13  61.025 0.3   . 1 . . . .  40 ILE CA   . 6755 1 
       373 . 1 1  62  62 ILE CB   C 13  40.92  0.3   . 1 . . . .  40 ILE CB   . 6755 1 
       374 . 1 1  62  62 ILE CG1  C 13  27.6   0.3   . 1 . . . .  40 ILE CG1  . 6755 1 
       375 . 1 1  62  62 ILE CG2  C 13  19.631 0.3   . 1 . . . .  40 ILE CG2  . 6755 1 
       376 . 1 1  62  62 ILE CD1  C 13  14.209 0.3   . 1 . . . .  40 ILE CD1  . 6755 1 
       377 . 1 1  62  62 ILE N    N 15 120.557 0.17  . 1 . . . .  40 ILE N    . 6755 1 
       378 . 1 1  63  63 PHE H    H  1   8.904 0.006 . 1 . . . .  41 PHE H    . 6755 1 
       379 . 1 1  63  63 PHE HA   H  1   5.316 0.006 . 1 . . . .  41 PHE HA   . 6755 1 
       380 . 1 1  63  63 PHE HB2  H  1   2.718 0.006 . 1 . . . .  41 PHE HB2  . 6755 1 
       381 . 1 1  63  63 PHE HB3  H  1   2.63  0.006 . 1 . . . .  41 PHE HB3  . 6755 1 
       382 . 1 1  63  63 PHE HD1  H  1   7.02  0.006 . 1 . . . .  41 PHE HD   . 6755 1 
       383 . 1 1  63  63 PHE HD2  H  1   7.02  0.006 . 1 . . . .  41 PHE HD   . 6755 1 
       384 . 1 1  63  63 PHE HE1  H  1   6.824 0.006 . 1 . . . .  41 PHE QE   . 6755 1 
       385 . 1 1  63  63 PHE HE2  H  1   6.824 0.006 . 1 . . . .  41 PHE QE   . 6755 1 
       386 . 1 1  63  63 PHE CA   C 13  55.038 0.3   . 1 . . . .  41 PHE CA   . 6755 1 
       387 . 1 1  63  63 PHE CB   C 13  41.14  0.3   . 1 . . . .  41 PHE CB   . 6755 1 
       388 . 1 1  63  63 PHE N    N 15 123.947 0.17  . 1 . . . .  41 PHE N    . 6755 1 
       389 . 1 1  64  64 LEU H    H  1   8.623 0.006 . 1 . . . .  42 LEU H    . 6755 1 
       390 . 1 1  64  64 LEU HA   H  1   4.398 0.006 . 1 . . . .  42 LEU HA   . 6755 1 
       391 . 1 1  64  64 LEU HB2  H  1   1.392 0.006 . 1 . . . .  42 LEU HB   . 6755 1 
       392 . 1 1  64  64 LEU HB3  H  1   1.392 0.006 . 1 . . . .  42 LEU HB   . 6755 1 
       393 . 1 1  64  64 LEU HG   H  1   1.558 0.006 . 1 . . . .  42 LEU HG   . 6755 1 
       394 . 1 1  64  64 LEU HD11 H  1   0.76  0.006 . 1 . . . .  42 LEU HD1  . 6755 1 
       395 . 1 1  64  64 LEU HD12 H  1   0.76  0.006 . 1 . . . .  42 LEU HD1  . 6755 1 
       396 . 1 1  64  64 LEU HD13 H  1   0.76  0.006 . 1 . . . .  42 LEU HD1  . 6755 1 
       397 . 1 1  64  64 LEU HD21 H  1   0.704 0.006 . 1 . . . .  42 LEU HD2  . 6755 1 
       398 . 1 1  64  64 LEU HD22 H  1   0.704 0.006 . 1 . . . .  42 LEU HD2  . 6755 1 
       399 . 1 1  64  64 LEU HD23 H  1   0.704 0.006 . 1 . . . .  42 LEU HD2  . 6755 1 
       400 . 1 1  64  64 LEU CA   C 13  54.38  0.3   . 1 . . . .  42 LEU CA   . 6755 1 
       401 . 1 1  64  64 LEU CB   C 13  42.72  0.3   . 1 . . . .  42 LEU CB   . 6755 1 
       402 . 1 1  64  64 LEU CG   C 13  26.945 0.3   . 1 . . . .  42 LEU CG   . 6755 1 
       403 . 1 1  64  64 LEU CD1  C 13  25.34  0.3   . 1 . . . .  42 LEU CD1  . 6755 1 
       404 . 1 1  64  64 LEU CD2  C 13  23.5   0.3   . 1 . . . .  42 LEU CD2  . 6755 1 
       405 . 1 1  64  64 LEU N    N 15 127.025 0.17  . 1 . . . .  42 LEU N    . 6755 1 
       406 . 1 1  65  65 VAL H    H  1   8.814 0.006 . 1 . . . .  43 VAL H    . 6755 1 
       407 . 1 1  65  65 VAL HA   H  1   4.043 0.006 . 1 . . . .  43 VAL HA   . 6755 1 
       408 . 1 1  65  65 VAL HB   H  1   1.172 0.006 . 1 . . . .  43 VAL HB   . 6755 1 
       409 . 1 1  65  65 VAL HG11 H  1   0.563 0.006 . 1 . . . .  43 VAL HG1  . 6755 1 
       410 . 1 1  65  65 VAL HG12 H  1   0.563 0.006 . 1 . . . .  43 VAL HG1  . 6755 1 
       411 . 1 1  65  65 VAL HG13 H  1   0.563 0.006 . 1 . . . .  43 VAL HG1  . 6755 1 
       412 . 1 1  65  65 VAL HG21 H  1   0.402 0.006 . 1 . . . .  43 VAL HG2  . 6755 1 
       413 . 1 1  65  65 VAL HG22 H  1   0.402 0.006 . 1 . . . .  43 VAL HG2  . 6755 1 
       414 . 1 1  65  65 VAL HG23 H  1   0.402 0.006 . 1 . . . .  43 VAL HG2  . 6755 1 
       415 . 1 1  65  65 VAL CA   C 13  61.69  0.3   . 1 . . . .  43 VAL CA   . 6755 1 
       416 . 1 1  65  65 VAL CB   C 13  32.314 0.3   . 1 . . . .  43 VAL CB   . 6755 1 
       417 . 1 1  65  65 VAL CG1  C 13  21.862 0.3   . 1 . . . .  43 VAL CG1  . 6755 1 
       418 . 1 1  65  65 VAL CG2  C 13  20.531 0.3   . 1 . . . .  43 VAL CG2  . 6755 1 
       419 . 1 1  65  65 VAL N    N 15 128.207 0.17  . 1 . . . .  43 VAL N    . 6755 1 
       420 . 1 1  66  66 ASP H    H  1   7.895 0.006 . 1 . . . .  44 ASP H    . 6755 1 
       421 . 1 1  66  66 ASP HA   H  1   5.05  0.006 . 1 . . . .  44 ASP HA   . 6755 1 
       422 . 1 1  66  66 ASP HB2  H  1   2.571 0.006 . 1 . . . .  44 ASP HB2  . 6755 1 
       423 . 1 1  66  66 ASP HB3  H  1   2.06  0.006 . 1 . . . .  44 ASP HB3  . 6755 1 
       424 . 1 1  66  66 ASP CA   C 13  52.098 0.3   . 1 . . . .  44 ASP CA   . 6755 1 
       425 . 1 1  66  66 ASP CB   C 13  41.693 0.3   . 1 . . . .  44 ASP CB   . 6755 1 
       426 . 1 1  66  66 ASP N    N 15 125.56  0.17  . 1 . . . .  44 ASP N    . 6755 1 
       427 . 1 1  67  67 LEU H    H  1   7.931 0.006 . 1 . . . .  45 LEU H    . 6755 1 
       428 . 1 1  67  67 LEU HA   H  1   4.306 0.006 . 1 . . . .  45 LEU HA   . 6755 1 
       429 . 1 1  67  67 LEU HB2  H  1   1.157 0.006 . 1 . . . .  45 LEU HB2  . 6755 1 
       430 . 1 1  67  67 LEU HB3  H  1   0.904 0.006 . 1 . . . .  45 LEU HB3  . 6755 1 
       431 . 1 1  67  67 LEU HG   H  1   0.46  0.006 . 1 . . . .  45 LEU HG   . 6755 1 
       432 . 1 1  67  67 LEU CA   C 13  53.802 0.3   . 1 . . . .  45 LEU CA   . 6755 1 
       433 . 1 1  67  67 LEU CB   C 13  45.889 0.3   . 1 . . . .  45 LEU CB   . 6755 1 
       434 . 1 1  67  67 LEU CG   C 13  24.002 0.3   . 1 . . . .  45 LEU CG   . 6755 1 
       435 . 1 1  67  67 LEU CD2  C 13  24.152 0.3   . 1 . . . .  45 LEU CD2  . 6755 1 
       436 . 1 1  67  67 LEU N    N 15 122.218 0.17  . 1 . . . .  45 LEU N    . 6755 1 
       437 . 1 1  68  68 TYR H    H  1   8.811 0.006 . 1 . . . .  46 TYR H    . 6755 1 
       438 . 1 1  68  68 TYR HA   H  1   4.266 0.006 . 1 . . . .  46 TYR HA   . 6755 1 
       439 . 1 1  68  68 TYR HB2  H  1   3.232 0.006 . 1 . . . .  46 TYR HB2  . 6755 1 
       440 . 1 1  68  68 TYR HB3  H  1   3.048 0.006 . 1 . . . .  46 TYR HB3  . 6755 1 
       441 . 1 1  68  68 TYR HD1  H  1   6.995 0.006 . 1 . . . .  46 TYR HD   . 6755 1 
       442 . 1 1  68  68 TYR HD2  H  1   6.995 0.006 . 1 . . . .  46 TYR HD   . 6755 1 
       443 . 1 1  68  68 TYR HE1  H  1   6.759 0.006 . 1 . . . .  46 TYR QE   . 6755 1 
       444 . 1 1  68  68 TYR HE2  H  1   6.759 0.006 . 1 . . . .  46 TYR QE   . 6755 1 
       445 . 1 1  68  68 TYR CA   C 13  57.546 0.3   . 1 . . . .  46 TYR CA   . 6755 1 
       446 . 1 1  68  68 TYR CB   C 13  35.663 0.3   . 1 . . . .  46 TYR CB   . 6755 1 
       447 . 1 1  68  68 TYR N    N 15 120.83  0.17  . 1 . . . .  46 TYR N    . 6755 1 
       448 . 1 1  69  69 GLY HA2  H  1   4.136 0.006 . 1 . . . .  47 GLY HA2  . 6755 1 
       449 . 1 1  69  69 GLY HA3  H  1   3.636 0.006 . 1 . . . .  47 GLY HA3  . 6755 1 
       450 . 1 1  69  69 GLY CA   C 13  45.5   0.3   . 1 . . . .  47 GLY CA   . 6755 1 
       451 . 1 1  70  70 GLN H    H  1   7.766 0.006 . 1 . . . .  48 GLN H    . 6755 1 
       452 . 1 1  70  70 GLN HA   H  1   4.545 0.006 . 1 . . . .  48 GLN HA   . 6755 1 
       453 . 1 1  70  70 GLN HB2  H  1   2.076 0.006 . 1 . . . .  48 GLN HB   . 6755 1 
       454 . 1 1  70  70 GLN HB3  H  1   2.076 0.006 . 1 . . . .  48 GLN HB   . 6755 1 
       455 . 1 1  70  70 GLN HG2  H  1   2.279 0.006 . 1 . . . .  48 GLN HG   . 6755 1 
       456 . 1 1  70  70 GLN HG3  H  1   2.279 0.006 . 1 . . . .  48 GLN HG   . 6755 1 
       457 . 1 1  70  70 GLN CA   C 13  55.039 0.3   . 1 . . . .  48 GLN CA   . 6755 1 
       458 . 1 1  70  70 GLN CB   C 13  31.332 0.3   . 1 . . . .  48 GLN CB   . 6755 1 
       459 . 1 1  70  70 GLN CG   C 13  33.81  0.3   . 1 . . . .  48 GLN CG   . 6755 1 
       460 . 1 1  70  70 GLN N    N 15 120.17  0.17  . 1 . . . .  48 GLN N    . 6755 1 
       461 . 1 1  71  71 LYS H    H  1   8.186 0.006 . 1 . . . .  49 LYS H    . 6755 1 
       462 . 1 1  71  71 LYS HA   H  1   5.55  0.006 . 1 . . . .  49 LYS HA   . 6755 1 
       463 . 1 1  71  71 LYS HB2  H  1   1.528 0.006 . 1 . . . .  49 LYS HB2  . 6755 1 
       464 . 1 1  71  71 LYS HB3  H  1   1.394 0.006 . 1 . . . .  49 LYS HB3  . 6755 1 
       465 . 1 1  71  71 LYS HG2  H  1   1.238 0.006 . 1 . . . .  49 LYS HG2  . 6755 1 
       466 . 1 1  71  71 LYS HG3  H  1   1.077 0.006 . 1 . . . .  49 LYS HG3  . 6755 1 
       467 . 1 1  71  71 LYS HD2  H  1   1.436 0.006 . 1 . . . .  49 LYS HD   . 6755 1 
       468 . 1 1  71  71 LYS HD3  H  1   1.436 0.006 . 1 . . . .  49 LYS HD   . 6755 1 
       469 . 1 1  71  71 LYS HE2  H  1   2.751 0.006 . 1 . . . .  49 LYS QE   . 6755 1 
       470 . 1 1  71  71 LYS HE3  H  1   2.751 0.006 . 1 . . . .  49 LYS QE   . 6755 1 
       471 . 1 1  71  71 LYS CA   C 13  54.794 0.3   . 1 . . . .  49 LYS CA   . 6755 1 
       472 . 1 1  71  71 LYS CB   C 13  35.352 0.3   . 1 . . . .  49 LYS CB   . 6755 1 
       473 . 1 1  71  71 LYS CG   C 13  25.378 0.3   . 1 . . . .  49 LYS CG   . 6755 1 
       474 . 1 1  71  71 LYS CD   C 13  30.03  0.3   . 1 . . . .  49 LYS CD   . 6755 1 
       475 . 1 1  71  71 LYS CE   C 13  42.039 0.3   . 1 . . . .  49 LYS CE   . 6755 1 
       476 . 1 1  71  71 LYS N    N 15 121.337 0.17  . 1 . . . .  49 LYS N    . 6755 1 
       477 . 1 1  72  72 TYR H    H  1   8.436 0.006 . 1 . . . .  50 TYR H    . 6755 1 
       478 . 1 1  72  72 TYR HA   H  1   4.675 0.006 . 1 . . . .  50 TYR HA   . 6755 1 
       479 . 1 1  72  72 TYR HB2  H  1   3.086 0.006 . 1 . . . .  50 TYR HB2  . 6755 1 
       480 . 1 1  72  72 TYR HB3  H  1   2.886 0.006 . 1 . . . .  50 TYR HB3  . 6755 1 
       481 . 1 1  72  72 TYR HD1  H  1   7.168 0.006 . 1 . . . .  50 TYR HD   . 6755 1 
       482 . 1 1  72  72 TYR HD2  H  1   7.168 0.006 . 1 . . . .  50 TYR HD   . 6755 1 
       483 . 1 1  72  72 TYR HE1  H  1   6.851 0.006 . 1 . . . .  50 TYR QE   . 6755 1 
       484 . 1 1  72  72 TYR HE2  H  1   6.851 0.006 . 1 . . . .  50 TYR QE   . 6755 1 
       485 . 1 1  72  72 TYR CA   C 13  56.349 0.3   . 1 . . . .  50 TYR CA   . 6755 1 
       486 . 1 1  72  72 TYR CB   C 13  39.44  0.3   . 1 . . . .  50 TYR CB   . 6755 1 
       487 . 1 1  72  72 TYR N    N 15 120.046 0.17  . 1 . . . .  50 TYR N    . 6755 1 
       488 . 1 1  73  73 PHE H    H  1   8.74  0.006 . 1 . . . .  51 PHE H    . 6755 1 
       489 . 1 1  73  73 PHE HA   H  1   5.602 0.006 . 1 . . . .  51 PHE HA   . 6755 1 
       490 . 1 1  73  73 PHE HB2  H  1   3.152 0.006 . 1 . . . .  51 PHE HB2  . 6755 1 
       491 . 1 1  73  73 PHE HB3  H  1   2.771 0.006 . 1 . . . .  51 PHE HB3  . 6755 1 
       492 . 1 1  73  73 PHE HD1  H  1   7.174 0.006 . 1 . . . .  51 PHE HD   . 6755 1 
       493 . 1 1  73  73 PHE HD2  H  1   7.174 0.006 . 1 . . . .  51 PHE HD   . 6755 1 
       494 . 1 1  73  73 PHE HE1  H  1   7.026 0.006 . 1 . . . .  51 PHE QE   . 6755 1 
       495 . 1 1  73  73 PHE HE2  H  1   7.026 0.006 . 1 . . . .  51 PHE QE   . 6755 1 
       496 . 1 1  73  73 PHE CA   C 13  57.344 0.3   . 1 . . . .  51 PHE CA   . 6755 1 
       497 . 1 1  73  73 PHE CB   C 13  41.86  0.3   . 1 . . . .  51 PHE CB   . 6755 1 
       498 . 1 1  73  73 PHE N    N 15 116.506 0.17  . 1 . . . .  51 PHE N    . 6755 1 
       499 . 1 1  74  74 ARG H    H  1   9.522 0.006 . 1 . . . .  52 ARG H    . 6755 1 
       500 . 1 1  74  74 ARG HA   H  1   5.068 0.006 . 1 . . . .  52 ARG HA   . 6755 1 
       501 . 1 1  74  74 ARG HB2  H  1   1.497 0.006 . 1 . . . .  52 ARG HB2  . 6755 1 
       502 . 1 1  74  74 ARG HB3  H  1   1.36  0.006 . 1 . . . .  52 ARG HB3  . 6755 1 
       503 . 1 1  74  74 ARG HG2  H  1   1.512 0.006 . 1 . . . .  52 ARG HG   . 6755 1 
       504 . 1 1  74  74 ARG HG3  H  1   1.512 0.006 . 1 . . . .  52 ARG HG   . 6755 1 
       505 . 1 1  74  74 ARG HD2  H  1   3.003 0.006 . 1 . . . .  52 ARG HD2  . 6755 1 
       506 . 1 1  74  74 ARG HD3  H  1   2.93  0.006 . 1 . . . .  52 ARG HD3  . 6755 1 
       507 . 1 1  74  74 ARG CA   C 13  55.58  0.3   . 1 . . . .  52 ARG CA   . 6755 1 
       508 . 1 1  74  74 ARG CB   C 13  33.32  0.3   . 1 . . . .  52 ARG CB   . 6755 1 
       509 . 1 1  74  74 ARG CG   C 13  28.26  0.3   . 1 . . . .  52 ARG CG   . 6755 1 
       510 . 1 1  74  74 ARG CD   C 13  43.97  0.3   . 1 . . . .  52 ARG CD   . 6755 1 
       511 . 1 1  74  74 ARG N    N 15 121.638 0.17  . 1 . . . .  52 ARG N    . 6755 1 
       512 . 1 1  75  75 ILE H    H  1   9.217 0.006 . 1 . . . .  53 ILE H    . 6755 1 
       513 . 1 1  75  75 ILE HA   H  1   4.408 0.006 . 1 . . . .  53 ILE HA   . 6755 1 
       514 . 1 1  75  75 ILE HB   H  1   1.508 0.006 . 1 . . . .  53 ILE HB   . 6755 1 
       515 . 1 1  75  75 ILE HG12 H  1   1.428 0.006 . 1 . . . .  53 ILE HG1  . 6755 1 
       516 . 1 1  75  75 ILE HG13 H  1   1.428 0.006 . 1 . . . .  53 ILE HG1  . 6755 1 
       517 . 1 1  75  75 ILE HG21 H  1   0.096 0.006 . 1 . . . .  53 ILE HG2  . 6755 1 
       518 . 1 1  75  75 ILE HG22 H  1   0.096 0.006 . 1 . . . .  53 ILE HG2  . 6755 1 
       519 . 1 1  75  75 ILE HG23 H  1   0.096 0.006 . 1 . . . .  53 ILE HG2  . 6755 1 
       520 . 1 1  75  75 ILE HD11 H  1   0.13  0.006 . 1 . . . .  53 ILE HD1  . 6755 1 
       521 . 1 1  75  75 ILE HD12 H  1   0.13  0.006 . 1 . . . .  53 ILE HD1  . 6755 1 
       522 . 1 1  75  75 ILE HD13 H  1   0.13  0.006 . 1 . . . .  53 ILE HD1  . 6755 1 
       523 . 1 1  75  75 ILE CA   C 13  61.08  0.3   . 1 . . . .  53 ILE CA   . 6755 1 
       524 . 1 1  75  75 ILE CB   C 13  39.88  0.3   . 1 . . . .  53 ILE CB   . 6755 1 
       525 . 1 1  75  75 ILE CG1  C 13  28.67  0.3   . 1 . . . .  53 ILE CG1  . 6755 1 
       526 . 1 1  75  75 ILE CG2  C 13  20.279 0.3   . 1 . . . .  53 ILE CG2  . 6755 1 
       527 . 1 1  75  75 ILE CD1  C 13  16.824 0.3   . 1 . . . .  53 ILE CD1  . 6755 1 
       528 . 1 1  75  75 ILE N    N 15 124.806 0.17  . 1 . . . .  53 ILE N    . 6755 1 
       529 . 1 1  76  76 LEU H    H  1   8.487 0.006 . 1 . . . .  54 LEU H    . 6755 1 
       530 . 1 1  76  76 LEU HA   H  1   4.926 0.006 . 1 . . . .  54 LEU HA   . 6755 1 
       531 . 1 1  76  76 LEU HB2  H  1   1.329 0.006 . 1 . . . .  54 LEU HB   . 6755 1 
       532 . 1 1  76  76 LEU HB3  H  1   1.329 0.006 . 1 . . . .  54 LEU HB   . 6755 1 
       533 . 1 1  76  76 LEU CA   C 13  55.432 0.3   . 1 . . . .  54 LEU CA   . 6755 1 
       534 . 1 1  76  76 LEU CB   C 13  44.2   0.3   . 1 . . . .  54 LEU CB   . 6755 1 
       535 . 1 1  76  76 LEU CG   C 13  25.046 0.3   . 1 . . . .  54 LEU CG   . 6755 1 
       536 . 1 1  76  76 LEU CD1  C 13  23.069 0.3   . 1 . . . .  54 LEU CD1  . 6755 1 
       537 . 1 1  76  76 LEU N    N 15 130.515 0.17  . 1 . . . .  54 LEU N    . 6755 1 
       538 . 1 1  76  76 LEU HD11 H  1   0.484 0.006 . 1 . . . .  54 LEU QHD  . 6755 1 
       539 . 1 1  76  76 LEU HD12 H  1   0.484 0.006 . 1 . . . .  54 LEU QHD  . 6755 1 
       540 . 1 1  76  76 LEU HD13 H  1   0.484 0.006 . 1 . . . .  54 LEU QHD  . 6755 1 
       541 . 1 1  77  77 PHE H    H  1   9.448 0.006 . 1 . . . .  55 PHE H    . 6755 1 
       542 . 1 1  77  77 PHE HA   H  1   5.082 0.006 . 1 . . . .  55 PHE HA   . 6755 1 
       543 . 1 1  77  77 PHE HB2  H  1   3.248 0.006 . 1 . . . .  55 PHE HB2  . 6755 1 
       544 . 1 1  77  77 PHE HB3  H  1   2.706 0.006 . 1 . . . .  55 PHE HB3  . 6755 1 
       545 . 1 1  77  77 PHE HD1  H  1   7.086 0.006 . 1 . . . .  55 PHE HD   . 6755 1 
       546 . 1 1  77  77 PHE HD2  H  1   7.086 0.006 . 1 . . . .  55 PHE HD   . 6755 1 
       547 . 1 1  77  77 PHE HE1  H  1   6.866 0.006 . 1 . . . .  55 PHE QE   . 6755 1 
       548 . 1 1  77  77 PHE HE2  H  1   6.866 0.006 . 1 . . . .  55 PHE QE   . 6755 1 
       549 . 1 1  77  77 PHE CA   C 13  55.936 0.3   . 1 . . . .  55 PHE CA   . 6755 1 
       550 . 1 1  77  77 PHE CB   C 13  40.331 0.3   . 1 . . . .  55 PHE CB   . 6755 1 
       551 . 1 1  77  77 PHE N    N 15 120.773 0.17  . 1 . . . .  55 PHE N    . 6755 1 
       552 . 1 1  78  78 GLN H    H  1   9.956 0.006 . 1 . . . .  56 GLN H    . 6755 1 
       553 . 1 1  78  78 GLN HA   H  1   4.82  0.006 . 1 . . . .  56 GLN HA   . 6755 1 
       554 . 1 1  78  78 GLN HB2  H  1   1.845 0.006 . 1 . . . .  56 GLN HB   . 6755 1 
       555 . 1 1  78  78 GLN HB3  H  1   1.845 0.006 . 1 . . . .  56 GLN HB   . 6755 1 
       556 . 1 1  78  78 GLN CA   C 13  55.23  0.3   . 1 . . . .  56 GLN CA   . 6755 1 
       557 . 1 1  78  78 GLN CB   C 13  32.597 0.3   . 1 . . . .  56 GLN CB   . 6755 1 
       558 . 1 1  78  78 GLN N    N 15 125.746 0.17  . 1 . . . .  56 GLN N    . 6755 1 
       559 . 1 1  79  79 SER H    H  1   8.054 0.006 . 1 . . . .  57 SER H    . 6755 1 
       560 . 1 1  79  79 SER HA   H  1   4.069 0.006 . 1 . . . .  57 SER HA   . 6755 1 
       561 . 1 1  79  79 SER HB2  H  1   3.925 0.006 . 1 . . . .  57 SER HB   . 6755 1 
       562 . 1 1  79  79 SER HB3  H  1   3.925 0.006 . 1 . . . .  57 SER HB   . 6755 1 
       563 . 1 1  79  79 SER CA   C 13  57.479 0.3   . 1 . . . .  57 SER CA   . 6755 1 
       564 . 1 1  79  79 SER CB   C 13  64.359 0.3   . 1 . . . .  57 SER CB   . 6755 1 
       565 . 1 1  79  79 SER N    N 15 119.453 0.17  . 1 . . . .  57 SER N    . 6755 1 
       566 . 1 1  80  80 LYS HA   H  1   4.057 0.006 . 1 . . . .  58 LYS HA   . 6755 1 
       567 . 1 1  80  80 LYS HB2  H  1   1.802 0.006 . 1 . . . .  58 LYS HB   . 6755 1 
       568 . 1 1  80  80 LYS HB3  H  1   1.802 0.006 . 1 . . . .  58 LYS HB   . 6755 1 
       569 . 1 1  80  80 LYS HG2  H  1   1.479 0.006 . 1 . . . .  58 LYS HG   . 6755 1 
       570 . 1 1  80  80 LYS HG3  H  1   1.479 0.006 . 1 . . . .  58 LYS HG   . 6755 1 
       571 . 1 1  80  80 LYS HD2  H  1   1.666 0.006 . 1 . . . .  58 LYS HD   . 6755 1 
       572 . 1 1  80  80 LYS HD3  H  1   1.666 0.006 . 1 . . . .  58 LYS HD   . 6755 1 
       573 . 1 1  80  80 LYS HE2  H  1   2.91  0.006 . 1 . . . .  58 LYS QE   . 6755 1 
       574 . 1 1  80  80 LYS HE3  H  1   2.91  0.006 . 1 . . . .  58 LYS QE   . 6755 1 
       575 . 1 1  80  80 LYS CA   C 13  59.317 0.3   . 1 . . . .  58 LYS CA   . 6755 1 
       576 . 1 1  80  80 LYS CB   C 13  32.33  0.3   . 1 . . . .  58 LYS CB   . 6755 1 
       577 . 1 1  80  80 LYS CG   C 13  25.217 0.3   . 1 . . . .  58 LYS CG   . 6755 1 
       578 . 1 1  80  80 LYS CD   C 13  29.63  0.3   . 1 . . . .  58 LYS CD   . 6755 1 
       579 . 1 1  80  80 LYS CE   C 13  41.99  0.3   . 1 . . . .  58 LYS CE   . 6755 1 
       580 . 1 1  81  81 LYS H    H  1   8.017 0.006 . 1 . . . .  59 LYS H    . 6755 1 
       581 . 1 1  81  81 LYS HA   H  1   4.27  0.006 . 1 . . . .  59 LYS HA   . 6755 1 
       582 . 1 1  81  81 LYS HB2  H  1   1.826 0.006 . 1 . . . .  59 LYS HB   . 6755 1 
       583 . 1 1  81  81 LYS HB3  H  1   1.826 0.006 . 1 . . . .  59 LYS HB   . 6755 1 
       584 . 1 1  81  81 LYS HG2  H  1   1.281 0.006 . 1 . . . .  59 LYS HG   . 6755 1 
       585 . 1 1  81  81 LYS HG3  H  1   1.281 0.006 . 1 . . . .  59 LYS HG   . 6755 1 
       586 . 1 1  81  81 LYS HD2  H  1   1.569 0.006 . 1 . . . .  59 LYS HD   . 6755 1 
       587 . 1 1  81  81 LYS HD3  H  1   1.569 0.006 . 1 . . . .  59 LYS HD   . 6755 1 
       588 . 1 1  81  81 LYS HE2  H  1   2.896 0.006 . 1 . . . .  59 LYS QE   . 6755 1 
       589 . 1 1  81  81 LYS HE3  H  1   2.896 0.006 . 1 . . . .  59 LYS QE   . 6755 1 
       590 . 1 1  81  81 LYS CA   C 13  55.04  0.3   . 1 . . . .  59 LYS CA   . 6755 1 
       591 . 1 1  81  81 LYS CB   C 13  32.857 0.3   . 1 . . . .  59 LYS CB   . 6755 1 
       592 . 1 1  81  81 LYS CG   C 13  24.94  0.3   . 1 . . . .  59 LYS CG   . 6755 1 
       593 . 1 1  81  81 LYS CD   C 13  29.49  0.3   . 1 . . . .  59 LYS CD   . 6755 1 
       594 . 1 1  81  81 LYS CE   C 13  41.95  0.3   . 1 . . . .  59 LYS CE   . 6755 1 
       595 . 1 1  81  81 LYS N    N 15 115.595 0.17  . 1 . . . .  59 LYS N    . 6755 1 
       596 . 1 1  82  82 LEU H    H  1   6.8   0.006 . 1 . . . .  60 LEU H    . 6755 1 
       597 . 1 1  82  82 LEU HA   H  1   4.661 0.006 . 1 . . . .  60 LEU HA   . 6755 1 
       598 . 1 1  82  82 LEU HB2  H  1   1.382 0.006 . 1 . . . .  60 LEU HB2  . 6755 1 
       599 . 1 1  82  82 LEU HB3  H  1   1.283 0.006 . 1 . . . .  60 LEU HB3  . 6755 1 
       600 . 1 1  82  82 LEU HG   H  1   1.209 0.006 . 1 . . . .  60 LEU HG   . 6755 1 
       601 . 1 1  82  82 LEU HD11 H  1   0.792 0.006 . 1 . . . .  60 LEU HD1  . 6755 1 
       602 . 1 1  82  82 LEU HD12 H  1   0.792 0.006 . 1 . . . .  60 LEU HD1  . 6755 1 
       603 . 1 1  82  82 LEU HD13 H  1   0.792 0.006 . 1 . . . .  60 LEU HD1  . 6755 1 
       604 . 1 1  82  82 LEU HD21 H  1   0.698 0.006 . 1 . . . .  60 LEU HD2  . 6755 1 
       605 . 1 1  82  82 LEU HD22 H  1   0.698 0.006 . 1 . . . .  60 LEU HD2  . 6755 1 
       606 . 1 1  82  82 LEU HD23 H  1   0.698 0.006 . 1 . . . .  60 LEU HD2  . 6755 1 
       607 . 1 1  82  82 LEU CA   C 13  53.159 0.3   . 1 . . . .  60 LEU CA   . 6755 1 
       608 . 1 1  82  82 LEU CB   C 13  42.43  0.3   . 1 . . . .  60 LEU CB   . 6755 1 
       609 . 1 1  82  82 LEU CG   C 13  26     0.3   . 1 . . . .  60 LEU CG   . 6755 1 
       610 . 1 1  82  82 LEU CD1  C 13  24.517 0.3   . 1 . . . .  60 LEU CD1  . 6755 1 
       611 . 1 1  82  82 LEU CD2  C 13  23     0.3   . 1 . . . .  60 LEU CD2  . 6755 1 
       612 . 1 1  82  82 LEU N    N 15 111.6   0.17  . 1 . . . .  60 LEU N    . 6755 1 
       613 . 1 1  83  83 SER H    H  1   6.918 0.006 . 1 . . . .  61 SER H    . 6755 1 
       614 . 1 1  83  83 SER HA   H  1   4.276 0.006 . 1 . . . .  61 SER HA   . 6755 1 
       615 . 1 1  83  83 SER HB2  H  1   3.89  0.006 . 1 . . . .  61 SER HB   . 6755 1 
       616 . 1 1  83  83 SER HB3  H  1   3.89  0.006 . 1 . . . .  61 SER HB   . 6755 1 
       617 . 1 1  83  83 SER CA   C 13  58.519 0.3   . 1 . . . .  61 SER CA   . 6755 1 
       618 . 1 1  83  83 SER CB   C 13  65.533 0.3   . 1 . . . .  61 SER CB   . 6755 1 
       619 . 1 1  83  83 SER N    N 15 115.411 0.17  . 1 . . . .  61 SER N    . 6755 1 
       620 . 1 1  84  84 GLU H    H  1   9.475 0.006 . 1 . . . .  62 GLU H    . 6755 1 
       621 . 1 1  84  84 GLU HA   H  1   3.808 0.006 . 1 . . . .  62 GLU HA   . 6755 1 
       622 . 1 1  84  84 GLU HB2  H  1   2.159 0.006 . 1 . . . .  62 GLU HB2  . 6755 1 
       623 . 1 1  84  84 GLU HB3  H  1   2.002 0.006 . 1 . . . .  62 GLU HB3  . 6755 1 
       624 . 1 1  84  84 GLU HG2  H  1   2.271 0.006 . 1 . . . .  62 GLU HG   . 6755 1 
       625 . 1 1  84  84 GLU HG3  H  1   2.271 0.006 . 1 . . . .  62 GLU HG   . 6755 1 
       626 . 1 1  84  84 GLU CA   C 13  58.78  0.3   . 1 . . . .  62 GLU CA   . 6755 1 
       627 . 1 1  84  84 GLU CB   C 13  28.36  0.3   . 1 . . . .  62 GLU CB   . 6755 1 
       628 . 1 1  84  84 GLU N    N 15 118.556 0.17  . 1 . . . .  62 GLU N    . 6755 1 
       629 . 1 1  85  85 LEU H    H  1   7.661 0.006 . 1 . . . .  63 LEU H    . 6755 1 
       630 . 1 1  85  85 LEU HA   H  1   4.193 0.006 . 1 . . . .  63 LEU HA   . 6755 1 
       631 . 1 1  85  85 LEU HB2  H  1   1.389 0.006 . 1 . . . .  63 LEU HB2  . 6755 1 
       632 . 1 1  85  85 LEU HB3  H  1   1.267 0.006 . 1 . . . .  63 LEU HB3  . 6755 1 
       633 . 1 1  85  85 LEU HD11 H  1   0.815 0.006 . 1 . . . .  63 LEU HD1  . 6755 1 
       634 . 1 1  85  85 LEU HD12 H  1   0.815 0.006 . 1 . . . .  63 LEU HD1  . 6755 1 
       635 . 1 1  85  85 LEU HD13 H  1   0.815 0.006 . 1 . . . .  63 LEU HD1  . 6755 1 
       636 . 1 1  85  85 LEU HD21 H  1   0.716 0.006 . 1 . . . .  63 LEU HD2  . 6755 1 
       637 . 1 1  85  85 LEU HD22 H  1   0.716 0.006 . 1 . . . .  63 LEU HD2  . 6755 1 
       638 . 1 1  85  85 LEU HD23 H  1   0.716 0.006 . 1 . . . .  63 LEU HD2  . 6755 1 
       639 . 1 1  85  85 LEU CA   C 13  55.2   0.3   . 1 . . . .  63 LEU CA   . 6755 1 
       640 . 1 1  85  85 LEU CB   C 13  41.49  0.3   . 1 . . . .  63 LEU CB   . 6755 1 
       641 . 1 1  85  85 LEU CD1  C 13  24.703 0.3   . 1 . . . .  63 LEU CD1  . 6755 1 
       642 . 1 1  85  85 LEU CD2  C 13  22.69  0.3   . 1 . . . .  63 LEU CD2  . 6755 1 
       643 . 1 1  85  85 LEU N    N 15 118.6   0.17  . 1 . . . .  63 LEU N    . 6755 1 
       644 . 1 1  86  86 HIS H    H  1   7.846 0.006 . 1 . . . .  64 HIS H    . 6755 1 
       645 . 1 1  86  86 HIS HA   H  1   5.165 0.006 . 1 . . . .  64 HIS HA   . 6755 1 
       646 . 1 1  86  86 HIS HB2  H  1   3.448 0.006 . 1 . . . .  64 HIS HB2  . 6755 1 
       647 . 1 1  86  86 HIS HB3  H  1   3.081 0.006 . 1 . . . .  64 HIS HB3  . 6755 1 
       648 . 1 1  86  86 HIS HD1  H  1   7.19  0.006 . 1 . . . .  64 HIS HD1  . 6755 1 
       649 . 1 1  86  86 HIS HE1  H  1   6.931 0.006 . 1 . . . .  64 HIS HE1  . 6755 1 
       650 . 1 1  86  86 HIS CA   C 13  54.2   0.3   . 1 . . . .  64 HIS CA   . 6755 1 
       651 . 1 1  86  86 HIS CB   C 13  30.049 0.3   . 1 . . . .  64 HIS CB   . 6755 1 
       652 . 1 1  86  86 HIS N    N 15 119.45  0.17  . 1 . . . .  64 HIS N    . 6755 1 
       653 . 1 1  87  87 PRO HA   H  1   4.129 0.006 . 1 . . . .  65 PRO HA   . 6755 1 
       654 . 1 1  87  87 PRO HB2  H  1   2.261 0.006 . 1 . . . .  65 PRO HB   . 6755 1 
       655 . 1 1  87  87 PRO HB3  H  1   2.261 0.006 . 1 . . . .  65 PRO HB   . 6755 1 
       656 . 1 1  87  87 PRO HG2  H  1   1.991 0.006 . 1 . . . .  65 PRO HG   . 6755 1 
       657 . 1 1  87  87 PRO HG3  H  1   1.991 0.006 . 1 . . . .  65 PRO HG   . 6755 1 
       658 . 1 1  87  87 PRO HD2  H  1   3.711 0.006 . 1 . . . .  65 PRO HD   . 6755 1 
       659 . 1 1  87  87 PRO HD3  H  1   3.711 0.006 . 1 . . . .  65 PRO HD   . 6755 1 
       660 . 1 1  87  87 PRO CA   C 13  65.533 0.3   . 1 . . . .  65 PRO CA   . 6755 1 
       661 . 1 1  87  87 PRO CB   C 13  31.41  0.3   . 1 . . . .  65 PRO CB   . 6755 1 
       662 . 1 1  87  87 PRO CG   C 13  27.26  0.3   . 1 . . . .  65 PRO CG   . 6755 1 
       663 . 1 1  87  87 PRO CD   C 13  50.538 0.3   . 1 . . . .  65 PRO CD   . 6755 1 
       664 . 1 1  88  88 GLU H    H  1   9.027 0.006 . 1 . . . .  66 GLU H    . 6755 1 
       665 . 1 1  88  88 GLU HA   H  1   4.049 0.006 . 1 . . . .  66 GLU HA   . 6755 1 
       666 . 1 1  88  88 GLU HB2  H  1   1.991 0.006 . 1 . . . .  66 GLU HB2  . 6755 1 
       667 . 1 1  88  88 GLU HB3  H  1   1.915 0.006 . 1 . . . .  66 GLU HB3  . 6755 1 
       668 . 1 1  88  88 GLU HG2  H  1   2.282 0.006 . 1 . . . .  66 GLU HG   . 6755 1 
       669 . 1 1  88  88 GLU HG3  H  1   2.282 0.006 . 1 . . . .  66 GLU HG   . 6755 1 
       670 . 1 1  88  88 GLU CA   C 13  59.83  0.3   . 1 . . . .  66 GLU CA   . 6755 1 
       671 . 1 1  88  88 GLU CB   C 13  28.64  0.3   . 1 . . . .  66 GLU CB   . 6755 1 
       672 . 1 1  88  88 GLU CG   C 13  36.49  0.3   . 1 . . . .  66 GLU CG   . 6755 1 
       673 . 1 1  88  88 GLU N    N 15 120.018 0.17  . 1 . . . .  66 GLU N    . 6755 1 
       674 . 1 1  89  89 GLU H    H  1   8.696 0.006 . 1 . . . .  67 GLU H    . 6755 1 
       675 . 1 1  89  89 GLU HA   H  1   3.868 0.006 . 1 . . . .  67 GLU HA   . 6755 1 
       676 . 1 1  89  89 GLU HB2  H  1   1.681 0.006 . 1 . . . .  67 GLU HB   . 6755 1 
       677 . 1 1  89  89 GLU HB3  H  1   1.681 0.006 . 1 . . . .  67 GLU HB   . 6755 1 
       678 . 1 1  89  89 GLU HG2  H  1   2.572 0.006 . 1 . . . .  67 GLU HG2  . 6755 1 
       679 . 1 1  89  89 GLU HG3  H  1   2.244 0.006 . 1 . . . .  67 GLU HG3  . 6755 1 
       680 . 1 1  89  89 GLU CA   C 13  60.903 0.3   . 1 . . . .  67 GLU CA   . 6755 1 
       681 . 1 1  89  89 GLU CB   C 13  29.2   0.3   . 1 . . . .  67 GLU CB   . 6755 1 
       682 . 1 1  89  89 GLU CG   C 13  37.74  0.3   . 1 . . . .  67 GLU CG   . 6755 1 
       683 . 1 1  89  89 GLU N    N 15 122.434 0.17  . 1 . . . .  67 GLU N    . 6755 1 
       684 . 1 1  90  90 ARG H    H  1   7.743 0.006 . 1 . . . .  68 ARG H    . 6755 1 
       685 . 1 1  90  90 ARG HA   H  1   3.589 0.006 . 1 . . . .  68 ARG HA   . 6755 1 
       686 . 1 1  90  90 ARG HB2  H  1   1.781 0.006 . 1 . . . .  68 ARG HB   . 6755 1 
       687 . 1 1  90  90 ARG HB3  H  1   1.781 0.006 . 1 . . . .  68 ARG HB   . 6755 1 
       688 . 1 1  90  90 ARG HG2  H  1   1.842 0.006 . 1 . . . .  68 ARG HG   . 6755 1 
       689 . 1 1  90  90 ARG HG3  H  1   1.842 0.006 . 1 . . . .  68 ARG HG   . 6755 1 
       690 . 1 1  90  90 ARG HD2  H  1   3.075 0.006 . 1 . . . .  68 ARG HD2  . 6755 1 
       691 . 1 1  90  90 ARG HD3  H  1   2.699 0.006 . 1 . . . .  68 ARG HD3  . 6755 1 
       692 . 1 1  90  90 ARG CA   C 13  59.989 0.3   . 1 . . . .  68 ARG CA   . 6755 1 
       693 . 1 1  90  90 ARG CB   C 13  31.33  0.3   . 1 . . . .  68 ARG CB   . 6755 1 
       694 . 1 1  90  90 ARG CG   C 13  28.88  0.3   . 1 . . . .  68 ARG CG   . 6755 1 
       695 . 1 1  90  90 ARG CD   C 13  44.265 0.3   . 1 . . . .  68 ARG CD   . 6755 1 
       696 . 1 1  90  90 ARG N    N 15 115.971 0.17  . 1 . . . .  68 ARG N    . 6755 1 
       697 . 1 1  91  91 LYS H    H  1   7.625 0.006 . 1 . . . .  69 LYS H    . 6755 1 
       698 . 1 1  91  91 LYS HA   H  1   3.881 0.006 . 1 . . . .  69 LYS HA   . 6755 1 
       699 . 1 1  91  91 LYS HB2  H  1   1.876 0.006 . 1 . . . .  69 LYS HB   . 6755 1 
       700 . 1 1  91  91 LYS HB3  H  1   1.876 0.006 . 1 . . . .  69 LYS HB   . 6755 1 
       701 . 1 1  91  91 LYS HG2  H  1   1.429 0.006 . 1 . . . .  69 LYS HG2  . 6755 1 
       702 . 1 1  91  91 LYS HG3  H  1   1.262 0.006 . 1 . . . .  69 LYS HG3  . 6755 1 
       703 . 1 1  91  91 LYS HD2  H  1   1.638 0.006 . 1 . . . .  69 LYS HD   . 6755 1 
       704 . 1 1  91  91 LYS HD3  H  1   1.638 0.006 . 1 . . . .  69 LYS HD   . 6755 1 
       705 . 1 1  91  91 LYS HE2  H  1   2.916 0.006 . 1 . . . .  69 LYS QE   . 6755 1 
       706 . 1 1  91  91 LYS HE3  H  1   2.916 0.006 . 1 . . . .  69 LYS QE   . 6755 1 
       707 . 1 1  91  91 LYS CA   C 13  59.718 0.3   . 1 . . . .  69 LYS CA   . 6755 1 
       708 . 1 1  91  91 LYS CB   C 13  32.52  0.3   . 1 . . . .  69 LYS CB   . 6755 1 
       709 . 1 1  91  91 LYS N    N 15 118.523 0.17  . 1 . . . .  69 LYS N    . 6755 1 
       710 . 1 1  92  92 LYS H    H  1   7.78  0.006 . 1 . . . .  70 LYS H    . 6755 1 
       711 . 1 1  92  92 LYS HA   H  1   4.083 0.006 . 1 . . . .  70 LYS HA   . 6755 1 
       712 . 1 1  92  92 LYS HB2  H  1   1.838 0.006 . 1 . . . .  70 LYS HB   . 6755 1 
       713 . 1 1  92  92 LYS HB3  H  1   1.838 0.006 . 1 . . . .  70 LYS HB   . 6755 1 
       714 . 1 1  92  92 LYS HG2  H  1   1.523 0.006 . 1 . . . .  70 LYS HG2  . 6755 1 
       715 . 1 1  92  92 LYS HG3  H  1   1.317 0.006 . 1 . . . .  70 LYS HG3  . 6755 1 
       716 . 1 1  92  92 LYS HE2  H  1   2.934 0.006 . 1 . . . .  70 LYS QE   . 6755 1 
       717 . 1 1  92  92 LYS HE3  H  1   2.934 0.006 . 1 . . . .  70 LYS QE   . 6755 1 
       718 . 1 1  92  92 LYS CA   C 13  59.7   0.3   . 1 . . . .  70 LYS CA   . 6755 1 
       719 . 1 1  92  92 LYS CB   C 13  32.602 0.3   . 1 . . . .  70 LYS CB   . 6755 1 
       720 . 1 1  92  92 LYS CG   C 13  25.556 0.3   . 1 . . . .  70 LYS CG   . 6755 1 
       721 . 1 1  92  92 LYS CE   C 13  41.87  0.3   . 1 . . . .  70 LYS CE   . 6755 1 
       722 . 1 1  92  92 LYS N    N 15 117.84  0.17  . 1 . . . .  70 LYS N    . 6755 1 
       723 . 1 1  93  93 VAL H    H  1   7.784 0.006 . 1 . . . .  71 VAL H    . 6755 1 
       724 . 1 1  93  93 VAL HA   H  1   3.28  0.006 . 1 . . . .  71 VAL HA   . 6755 1 
       725 . 1 1  93  93 VAL HB   H  1   1.466 0.006 . 1 . . . .  71 VAL HB   . 6755 1 
       726 . 1 1  93  93 VAL HG11 H  1   0.086 0.006 . 1 . . . .  71 VAL HG1  . 6755 1 
       727 . 1 1  93  93 VAL HG12 H  1   0.086 0.006 . 1 . . . .  71 VAL HG1  . 6755 1 
       728 . 1 1  93  93 VAL HG13 H  1   0.086 0.006 . 1 . . . .  71 VAL HG1  . 6755 1 
       729 . 1 1  93  93 VAL HG21 H  1  -0.162 0.006 . 1 . . . .  71 VAL HG2  . 6755 1 
       730 . 1 1  93  93 VAL HG22 H  1  -0.162 0.006 . 1 . . . .  71 VAL HG2  . 6755 1 
       731 . 1 1  93  93 VAL HG23 H  1  -0.162 0.006 . 1 . . . .  71 VAL HG2  . 6755 1 
       732 . 1 1  93  93 VAL CA   C 13  66.232 0.3   . 1 . . . .  71 VAL CA   . 6755 1 
       733 . 1 1  93  93 VAL CB   C 13  30.45  0.3   . 1 . . . .  71 VAL CB   . 6755 1 
       734 . 1 1  93  93 VAL CG1  C 13  20.923 0.3   . 1 . . . .  71 VAL CG1  . 6755 1 
       735 . 1 1  93  93 VAL CG2  C 13  21.731 0.3   . 1 . . . .  71 VAL CG2  . 6755 1 
       736 . 1 1  93  93 VAL N    N 15 120.044 0.17  . 1 . . . .  71 VAL N    . 6755 1 
       737 . 1 1  94  94 ARG H    H  1   7.864 0.006 . 1 . . . .  72 ARG H    . 6755 1 
       738 . 1 1  94  94 ARG HA   H  1   3.821 0.006 . 1 . . . .  72 ARG HA   . 6755 1 
       739 . 1 1  94  94 ARG HB2  H  1   1.959 0.006 . 1 . . . .  72 ARG HB2  . 6755 1 
       740 . 1 1  94  94 ARG HB3  H  1   1.826 0.006 . 1 . . . .  72 ARG HB3  . 6755 1 
       741 . 1 1  94  94 ARG HG2  H  1   1.678 0.006 . 1 . . . .  72 ARG HG   . 6755 1 
       742 . 1 1  94  94 ARG HG3  H  1   1.678 0.006 . 1 . . . .  72 ARG HG   . 6755 1 
       743 . 1 1  94  94 ARG HD2  H  1   3.214 0.006 . 1 . . . .  72 ARG HD   . 6755 1 
       744 . 1 1  94  94 ARG HD3  H  1   3.214 0.006 . 1 . . . .  72 ARG HD   . 6755 1 
       745 . 1 1  94  94 ARG CA   C 13  59.81  0.3   . 1 . . . .  72 ARG CA   . 6755 1 
       746 . 1 1  94  94 ARG CB   C 13  30.16  0.3   . 1 . . . .  72 ARG CB   . 6755 1 
       747 . 1 1  94  94 ARG CG   C 13  27.65  0.3   . 1 . . . .  72 ARG CG   . 6755 1 
       748 . 1 1  94  94 ARG CD   C 13  43.16  0.3   . 1 . . . .  72 ARG CD   . 6755 1 
       749 . 1 1  94  94 ARG N    N 15 119.647 0.17  . 1 . . . .  72 ARG N    . 6755 1 
       750 . 1 1  95  95 GLU H    H  1   8.572 0.006 . 1 . . . .  73 GLU H    . 6755 1 
       751 . 1 1  95  95 GLU HA   H  1   4.138 0.006 . 1 . . . .  73 GLU HA   . 6755 1 
       752 . 1 1  95  95 GLU HB2  H  1   2.135 0.006 . 1 . . . .  73 GLU HB2  . 6755 1 
       753 . 1 1  95  95 GLU HB3  H  1   2.022 0.006 . 1 . . . .  73 GLU HB3  . 6755 1 
       754 . 1 1  95  95 GLU HG2  H  1   2.572 0.006 . 1 . . . .  73 GLU HG2  . 6755 1 
       755 . 1 1  95  95 GLU HG3  H  1   2.288 0.006 . 1 . . . .  73 GLU HG3  . 6755 1 
       756 . 1 1  95  95 GLU CA   C 13  59.52  0.3   . 1 . . . .  73 GLU CA   . 6755 1 
       757 . 1 1  95  95 GLU CB   C 13  29.23  0.3   . 1 . . . .  73 GLU CB   . 6755 1 
       758 . 1 1  95  95 GLU CG   C 13  37.153 0.3   . 1 . . . .  73 GLU CG   . 6755 1 
       759 . 1 1  95  95 GLU N    N 15 117.639 0.17  . 1 . . . .  73 GLU N    . 6755 1 
       760 . 1 1  96  96 LYS H    H  1   8.062 0.006 . 1 . . . .  74 LYS H    . 6755 1 
       761 . 1 1  96  96 LYS HA   H  1   4.277 0.006 . 1 . . . .  74 LYS HA   . 6755 1 
       762 . 1 1  96  96 LYS HB2  H  1   2.264 0.006 . 1 . . . .  74 LYS HB   . 6755 1 
       763 . 1 1  96  96 LYS HB3  H  1   2.264 0.006 . 1 . . . .  74 LYS HB   . 6755 1 
       764 . 1 1  96  96 LYS HG2  H  1   1.615 0.006 . 1 . . . .  74 LYS HG   . 6755 1 
       765 . 1 1  96  96 LYS HG3  H  1   1.615 0.006 . 1 . . . .  74 LYS HG   . 6755 1 
       766 . 1 1  96  96 LYS HD2  H  1   1.748 0.006 . 1 . . . .  74 LYS HD2  . 6755 1 
       767 . 1 1  96  96 LYS HD3  H  1   1.64  0.006 . 1 . . . .  74 LYS HD3  . 6755 1 
       768 . 1 1  96  96 LYS HE2  H  1   2.838 0.006 . 1 . . . .  74 LYS HE2  . 6755 1 
       769 . 1 1  96  96 LYS HE3  H  1   2.703 0.006 . 1 . . . .  74 LYS HE3  . 6755 1 
       770 . 1 1  96  96 LYS CA   C 13  57.07  0.3   . 1 . . . .  74 LYS CA   . 6755 1 
       771 . 1 1  96  96 LYS CB   C 13  31.13  0.3   . 1 . . . .  74 LYS CB   . 6755 1 
       772 . 1 1  96  96 LYS CG   C 13  24.01  0.3   . 1 . . . .  74 LYS CG   . 6755 1 
       773 . 1 1  96  96 LYS CD   C 13  27.12  0.3   . 1 . . . .  74 LYS CD   . 6755 1 
       774 . 1 1  96  96 LYS CE   C 13  41.84  0.3   . 1 . . . .  74 LYS CE   . 6755 1 
       775 . 1 1  96  96 LYS N    N 15 121.724 0.17  . 1 . . . .  74 LYS N    . 6755 1 
       776 . 1 1  97  97 PHE H    H  1   8.717 0.006 . 1 . . . .  75 PHE H    . 6755 1 
       777 . 1 1  97  97 PHE HA   H  1   4.09  0.006 . 1 . . . .  75 PHE HA   . 6755 1 
       778 . 1 1  97  97 PHE HB2  H  1   3.392 0.006 . 1 . . . .  75 PHE HB2  . 6755 1 
       779 . 1 1  97  97 PHE HB3  H  1   2.867 0.006 . 1 . . . .  75 PHE HB3  . 6755 1 
       780 . 1 1  97  97 PHE HD1  H  1   7.115 0.006 . 1 . . . .  75 PHE HD   . 6755 1 
       781 . 1 1  97  97 PHE HD2  H  1   7.115 0.006 . 1 . . . .  75 PHE HD   . 6755 1 
       782 . 1 1  97  97 PHE HE1  H  1   6.913 0.006 . 1 . . . .  75 PHE QE   . 6755 1 
       783 . 1 1  97  97 PHE HE2  H  1   6.913 0.006 . 1 . . . .  75 PHE QE   . 6755 1 
       784 . 1 1  97  97 PHE CA   C 13  62.259 0.3   . 1 . . . .  75 PHE CA   . 6755 1 
       785 . 1 1  97  97 PHE CB   C 13  39.094 0.3   . 1 . . . .  75 PHE CB   . 6755 1 
       786 . 1 1  97  97 PHE N    N 15 121.667 0.17  . 1 . . . .  75 PHE N    . 6755 1 
       787 . 1 1  98  98 ASP H    H  1   8.24  0.006 . 1 . . . .  76 ASP H    . 6755 1 
       788 . 1 1  98  98 ASP HA   H  1   4.369 0.006 . 1 . . . .  76 ASP HA   . 6755 1 
       789 . 1 1  98  98 ASP HB2  H  1   2.882 0.006 . 1 . . . .  76 ASP HB2  . 6755 1 
       790 . 1 1  98  98 ASP HB3  H  1   2.711 0.006 . 1 . . . .  76 ASP HB3  . 6755 1 
       791 . 1 1  98  98 ASP CA   C 13  57.869 0.3   . 1 . . . .  76 ASP CA   . 6755 1 
       792 . 1 1  98  98 ASP CB   C 13  40.335 0.3   . 1 . . . .  76 ASP CB   . 6755 1 
       793 . 1 1  98  98 ASP N    N 15 119.158 0.17  . 1 . . . .  76 ASP N    . 6755 1 
       794 . 1 1  99  99 GLU H    H  1   8.353 0.006 . 1 . . . .  77 GLU H    . 6755 1 
       795 . 1 1  99  99 GLU HA   H  1   3.802 0.006 . 1 . . . .  77 GLU HA   . 6755 1 
       796 . 1 1  99  99 GLU HB2  H  1   2.148 0.006 . 1 . . . .  77 GLU HB   . 6755 1 
       797 . 1 1  99  99 GLU HB3  H  1   2.148 0.006 . 1 . . . .  77 GLU HB   . 6755 1 
       798 . 1 1  99  99 GLU HG2  H  1   2.299 0.006 . 1 . . . .  77 GLU HG2  . 6755 1 
       799 . 1 1  99  99 GLU HG3  H  1   2.11  0.006 . 1 . . . .  77 GLU HG3  . 6755 1 
       800 . 1 1  99  99 GLU CA   C 13  60.19  0.3   . 1 . . . .  77 GLU CA   . 6755 1 
       801 . 1 1  99  99 GLU CB   C 13  29.895 0.3   . 1 . . . .  77 GLU CB   . 6755 1 
       802 . 1 1  99  99 GLU CG   C 13  36.122 0.3   . 1 . . . .  77 GLU CG   . 6755 1 
       803 . 1 1  99  99 GLU N    N 15 122.449 0.17  . 1 . . . .  77 GLU N    . 6755 1 
       804 . 1 1 100 100 ASN H    H  1   8.955 0.006 . 1 . . . .  78 ASN H    . 6755 1 
       805 . 1 1 100 100 ASN HA   H  1   4.373 0.006 . 1 . . . .  78 ASN HA   . 6755 1 
       806 . 1 1 100 100 ASN HB2  H  1   2.524 0.006 . 1 . . . .  78 ASN HB2  . 6755 1 
       807 . 1 1 100 100 ASN HB3  H  1   2.036 0.006 . 1 . . . .  78 ASN HB3  . 6755 1 
       808 . 1 1 100 100 ASN CA   C 13  55.91  0.3   . 1 . . . .  78 ASN CA   . 6755 1 
       809 . 1 1 100 100 ASN CB   C 13  36.872 0.3   . 1 . . . .  78 ASN CB   . 6755 1 
       810 . 1 1 100 100 ASN N    N 15 120.491 0.17  . 1 . . . .  78 ASN N    . 6755 1 
       811 . 1 1 101 101 SER H    H  1   8.257 0.006 . 1 . . . .  79 SER H    . 6755 1 
       812 . 1 1 101 101 SER HA   H  1   4.046 0.006 . 1 . . . .  79 SER HA   . 6755 1 
       813 . 1 1 101 101 SER HB2  H  1   3.901 0.006 . 1 . . . .  79 SER HB   . 6755 1 
       814 . 1 1 101 101 SER HB3  H  1   3.901 0.006 . 1 . . . .  79 SER HB   . 6755 1 
       815 . 1 1 101 101 SER CA   C 13  61.129 0.3   . 1 . . . .  79 SER CA   . 6755 1 
       816 . 1 1 101 101 SER CB   C 13  62.519 0.3   . 1 . . . .  79 SER CB   . 6755 1 
       817 . 1 1 101 101 SER N    N 15 115.385 0.17  . 1 . . . .  79 SER N    . 6755 1 
       818 . 1 1 102 102 ARG H    H  1   7.303 0.006 . 1 . . . .  80 ARG H    . 6755 1 
       819 . 1 1 102 102 ARG HA   H  1   4.379 0.006 . 1 . . . .  80 ARG HA   . 6755 1 
       820 . 1 1 102 102 ARG HB2  H  1   1.986 0.006 . 1 . . . .  80 ARG HB2  . 6755 1 
       821 . 1 1 102 102 ARG HB3  H  1   1.803 0.006 . 1 . . . .  80 ARG HB3  . 6755 1 
       822 . 1 1 102 102 ARG HG2  H  1   1.829 0.006 . 1 . . . .  80 ARG HG2  . 6755 1 
       823 . 1 1 102 102 ARG HG3  H  1   1.578 0.006 . 1 . . . .  80 ARG HG3  . 6755 1 
       824 . 1 1 102 102 ARG HD2  H  1   3.241 0.006 . 1 . . . .  80 ARG HD2  . 6755 1 
       825 . 1 1 102 102 ARG HD3  H  1   3.065 0.006 . 1 . . . .  80 ARG HD3  . 6755 1 
       826 . 1 1 102 102 ARG CA   C 13  56.08  0.3   . 1 . . . .  80 ARG CA   . 6755 1 
       827 . 1 1 102 102 ARG CB   C 13  31.05  0.3   . 1 . . . .  80 ARG CB   . 6755 1 
       828 . 1 1 102 102 ARG CG   C 13  28.22  0.3   . 1 . . . .  80 ARG CG   . 6755 1 
       829 . 1 1 102 102 ARG CD   C 13  43.681 0.3   . 1 . . . .  80 ARG CD   . 6755 1 
       830 . 1 1 102 102 ARG N    N 15 120.163 0.17  . 1 . . . .  80 ARG N    . 6755 1 
       831 . 1 1 103 103 MET H    H  1   7.186 0.006 . 1 . . . .  81 MET H    . 6755 1 
       832 . 1 1 103 103 MET HA   H  1   4.108 0.006 . 1 . . . .  81 MET HA   . 6755 1 
       833 . 1 1 103 103 MET HB2  H  1   2.135 0.006 . 1 . . . .  81 MET HB2  . 6755 1 
       834 . 1 1 103 103 MET HB3  H  1   2.012 0.006 . 1 . . . .  81 MET HB3  . 6755 1 
       835 . 1 1 103 103 MET HG2  H  1   2.698 0.006 . 1 . . . .  81 MET HG2  . 6755 1 
       836 . 1 1 103 103 MET HG3  H  1   2.609 0.006 . 1 . . . .  81 MET HG3  . 6755 1 
       837 . 1 1 103 103 MET HE1  H  1   1.929 0.006 . 1 . . . .  81 MET QE   . 6755 1 
       838 . 1 1 103 103 MET HE2  H  1   1.929 0.006 . 1 . . . .  81 MET QE   . 6755 1 
       839 . 1 1 103 103 MET HE3  H  1   1.929 0.006 . 1 . . . .  81 MET QE   . 6755 1 
       840 . 1 1 103 103 MET CA   C 13  56.85  0.3   . 1 . . . .  81 MET CA   . 6755 1 
       841 . 1 1 103 103 MET CB   C 13  34.591 0.3   . 1 . . . .  81 MET CB   . 6755 1 
       842 . 1 1 103 103 MET CG   C 13  32.066 0.3   . 1 . . . .  81 MET CG   . 6755 1 
       843 . 1 1 103 103 MET CE   C 13  16.237 0.3   . 1 . . . .  81 MET CE   . 6755 1 
       844 . 1 1 103 103 MET N    N 15 120.919 0.17  . 1 . . . .  81 MET N    . 6755 1 
       845 . 1 1 104 104 GLN H    H  1   8.814 0.006 . 1 . . . .  82 GLN H    . 6755 1 
       846 . 1 1 104 104 GLN HA   H  1   4.118 0.006 . 1 . . . .  82 GLN HA   . 6755 1 
       847 . 1 1 104 104 GLN HB2  H  1   2.166 0.006 . 1 . . . .  82 GLN HB2  . 6755 1 
       848 . 1 1 104 104 GLN HB3  H  1   1.961 0.006 . 1 . . . .  82 GLN HB3  . 6755 1 
       849 . 1 1 104 104 GLN HG2  H  1   2.541 0.006 . 1 . . . .  82 GLN HG   . 6755 1 
       850 . 1 1 104 104 GLN HG3  H  1   2.541 0.006 . 1 . . . .  82 GLN HG   . 6755 1 
       851 . 1 1 104 104 GLN CA   C 13  57.18  0.3   . 1 . . . .  82 GLN CA   . 6755 1 
       852 . 1 1 104 104 GLN CB   C 13  28.814 0.3   . 1 . . . .  82 GLN CB   . 6755 1 
       853 . 1 1 104 104 GLN CG   C 13  34.15  0.3   . 1 . . . .  82 GLN CG   . 6755 1 
       854 . 1 1 104 104 GLN N    N 15 122.888 0.17  . 1 . . . .  82 GLN N    . 6755 1 
       855 . 1 1 105 105 TYR H    H  1   8.852 0.006 . 1 . . . .  83 TYR H    . 6755 1 
       856 . 1 1 105 105 TYR HA   H  1   3.927 0.006 . 1 . . . .  83 TYR HA   . 6755 1 
       857 . 1 1 105 105 TYR HB2  H  1   3.173 0.006 . 1 . . . .  83 TYR HB2  . 6755 1 
       858 . 1 1 105 105 TYR HB3  H  1   2.976 0.006 . 1 . . . .  83 TYR HB3  . 6755 1 
       859 . 1 1 105 105 TYR HD1  H  1   6.989 0.006 . 1 . . . .  83 TYR HD   . 6755 1 
       860 . 1 1 105 105 TYR HD2  H  1   6.989 0.006 . 1 . . . .  83 TYR HD   . 6755 1 
       861 . 1 1 105 105 TYR HE1  H  1   6.765 0.006 . 1 . . . .  83 TYR QE   . 6755 1 
       862 . 1 1 105 105 TYR HE2  H  1   6.765 0.006 . 1 . . . .  83 TYR QE   . 6755 1 
       863 . 1 1 105 105 TYR CA   C 13  62.149 0.3   . 1 . . . .  83 TYR CA   . 6755 1 
       864 . 1 1 105 105 TYR CB   C 13  38.668 0.3   . 1 . . . .  83 TYR CB   . 6755 1 
       865 . 1 1 105 105 TYR N    N 15 127.683 0.17  . 1 . . . .  83 TYR N    . 6755 1 
       866 . 1 1 106 106 SER H    H  1   8.797 0.006 . 1 . . . .  84 SER H    . 6755 1 
       867 . 1 1 106 106 SER HA   H  1   3.937 0.006 . 1 . . . .  84 SER HA   . 6755 1 
       868 . 1 1 106 106 SER HB2  H  1   3.208 0.006 . 1 . . . .  84 SER HB2  . 6755 1 
       869 . 1 1 106 106 SER HB3  H  1   3.061 0.006 . 1 . . . .  84 SER HB3  . 6755 1 
       870 . 1 1 106 106 SER CA   C 13  61.879 0.3   . 1 . . . .  84 SER CA   . 6755 1 
       871 . 1 1 106 106 SER CB   C 13  63.096 0.3   . 1 . . . .  84 SER CB   . 6755 1 
       872 . 1 1 106 106 SER N    N 15 111.004 0.17  . 1 . . . .  84 SER N    . 6755 1 
       873 . 1 1 107 107 GLU H    H  1   6.955 0.006 . 1 . . . .  85 GLU H    . 6755 1 
       874 . 1 1 107 107 GLU HA   H  1   4.041 0.006 . 1 . . . .  85 GLU HA   . 6755 1 
       875 . 1 1 107 107 GLU HB2  H  1   2.064 0.006 . 1 . . . .  85 GLU HB   . 6755 1 
       876 . 1 1 107 107 GLU HB3  H  1   2.064 0.006 . 1 . . . .  85 GLU HB   . 6755 1 
       877 . 1 1 107 107 GLU HG2  H  1   2.26  0.006 . 1 . . . .  85 GLU HG   . 6755 1 
       878 . 1 1 107 107 GLU HG3  H  1   2.26  0.006 . 1 . . . .  85 GLU HG   . 6755 1 
       879 . 1 1 107 107 GLU CA   C 13  58.94  0.3   . 1 . . . .  85 GLU CA   . 6755 1 
       880 . 1 1 107 107 GLU CB   C 13  29.697 0.3   . 1 . . . .  85 GLU CB   . 6755 1 
       881 . 1 1 107 107 GLU CG   C 13  36.42  0.3   . 1 . . . .  85 GLU CG   . 6755 1 
       882 . 1 1 107 107 GLU N    N 15 123.316 0.17  . 1 . . . .  85 GLU N    . 6755 1 
       883 . 1 1 108 108 LEU H    H  1   7.928 0.006 . 1 . . . .  86 LEU H    . 6755 1 
       884 . 1 1 108 108 LEU HA   H  1   3.921 0.006 . 1 . . . .  86 LEU HA   . 6755 1 
       885 . 1 1 108 108 LEU HB2  H  1   1.613 0.006 . 1 . . . .  86 LEU HB2  . 6755 1 
       886 . 1 1 108 108 LEU HB3  H  1   1.384 0.006 . 1 . . . .  86 LEU HB3  . 6755 1 
       887 . 1 1 108 108 LEU HG   H  1   1.17  0.006 . 1 . . . .  86 LEU HG   . 6755 1 
       888 . 1 1 108 108 LEU CA   C 13  58.212 0.3   . 1 . . . .  86 LEU CA   . 6755 1 
       889 . 1 1 108 108 LEU CB   C 13  41.045 0.3   . 1 . . . .  86 LEU CB   . 6755 1 
       890 . 1 1 108 108 LEU CG   C 13  26.387 0.3   . 1 . . . .  86 LEU CG   . 6755 1 
       891 . 1 1 108 108 LEU CD1  C 13  22.68  0.3   . 1 . . . .  86 LEU CD1  . 6755 1 
       892 . 1 1 108 108 LEU N    N 15 122.631 0.17  . 1 . . . .  86 LEU N    . 6755 1 
       893 . 1 1 108 108 LEU HD11 H  1   0.595 0.006 . 1 . . . .  86 LEU QHD  . 6755 1 
       894 . 1 1 108 108 LEU HD12 H  1   0.595 0.006 . 1 . . . .  86 LEU QHD  . 6755 1 
       895 . 1 1 108 108 LEU HD13 H  1   0.595 0.006 . 1 . . . .  86 LEU QHD  . 6755 1 
       896 . 1 1 109 109 MET H    H  1   8.27  0.006 . 1 . . . .  87 MET H    . 6755 1 
       897 . 1 1 109 109 MET HA   H  1   4.242 0.006 . 1 . . . .  87 MET HA   . 6755 1 
       898 . 1 1 109 109 MET HB2  H  1   1.924 0.006 . 1 . . . .  87 MET HB2  . 6755 1 
       899 . 1 1 109 109 MET HB3  H  1   1.632 0.006 . 1 . . . .  87 MET HB3  . 6755 1 
       900 . 1 1 109 109 MET HE1  H  1   1.57  0.006 . 1 . . . .  87 MET QE   . 6755 1 
       901 . 1 1 109 109 MET HE2  H  1   1.57  0.006 . 1 . . . .  87 MET QE   . 6755 1 
       902 . 1 1 109 109 MET HE3  H  1   1.57  0.006 . 1 . . . .  87 MET QE   . 6755 1 
       903 . 1 1 109 109 MET CA   C 13  56.62  0.3   . 1 . . . .  87 MET CA   . 6755 1 
       904 . 1 1 109 109 MET CB   C 13  30.05  0.3   . 1 . . . .  87 MET CB   . 6755 1 
       905 . 1 1 109 109 MET CE   C 13  16.577 0.3   . 1 . . . .  87 MET CE   . 6755 1 
       906 . 1 1 109 109 MET N    N 15 114.849 0.17  . 1 . . . .  87 MET N    . 6755 1 
       907 . 1 1 110 110 THR H    H  1   7.866 0.006 . 1 . . . .  88 THR H    . 6755 1 
       908 . 1 1 110 110 THR HA   H  1   3.931 0.006 . 1 . . . .  88 THR HA   . 6755 1 
       909 . 1 1 110 110 THR HB   H  1   4.183 0.006 . 1 . . . .  88 THR HB   . 6755 1 
       910 . 1 1 110 110 THR HG21 H  1   1.101 0.006 . 1 . . . .  88 THR HG2  . 6755 1 
       911 . 1 1 110 110 THR HG22 H  1   1.101 0.006 . 1 . . . .  88 THR HG2  . 6755 1 
       912 . 1 1 110 110 THR HG23 H  1   1.101 0.006 . 1 . . . .  88 THR HG2  . 6755 1 
       913 . 1 1 110 110 THR CA   C 13  67.103 0.3   . 1 . . . .  88 THR CA   . 6755 1 
       914 . 1 1 110 110 THR CB   C 13  68.705 0.3   . 1 . . . .  88 THR CB   . 6755 1 
       915 . 1 1 110 110 THR N    N 15 117.725 0.17  . 1 . . . .  88 THR N    . 6755 1 
       916 . 1 1 111 111 LYS H    H  1   7.554 0.006 . 1 . . . .  89 LYS H    . 6755 1 
       917 . 1 1 111 111 LYS HA   H  1   4.067 0.006 . 1 . . . .  89 LYS HA   . 6755 1 
       918 . 1 1 111 111 LYS HB2  H  1   1.839 0.006 . 1 . . . .  89 LYS HB   . 6755 1 
       919 . 1 1 111 111 LYS HB3  H  1   1.839 0.006 . 1 . . . .  89 LYS HB   . 6755 1 
       920 . 1 1 111 111 LYS HG2  H  1   1.322 0.006 . 1 . . . .  89 LYS HG   . 6755 1 
       921 . 1 1 111 111 LYS HG3  H  1   1.322 0.006 . 1 . . . .  89 LYS HG   . 6755 1 
       922 . 1 1 111 111 LYS HD2  H  1   1.531 0.006 . 1 . . . .  89 LYS HD   . 6755 1 
       923 . 1 1 111 111 LYS HD3  H  1   1.531 0.006 . 1 . . . .  89 LYS HD   . 6755 1 
       924 . 1 1 111 111 LYS HE2  H  1   2.879 0.006 . 1 . . . .  89 LYS QE   . 6755 1 
       925 . 1 1 111 111 LYS HE3  H  1   2.879 0.006 . 1 . . . .  89 LYS QE   . 6755 1 
       926 . 1 1 111 111 LYS CA   C 13  60.15  0.3   . 1 . . . .  89 LYS CA   . 6755 1 
       927 . 1 1 111 111 LYS CB   C 13  32.5   0.3   . 1 . . . .  89 LYS CB   . 6755 1 
       928 . 1 1 111 111 LYS CG   C 13  25.529 0.3   . 1 . . . .  89 LYS CG   . 6755 1 
       929 . 1 1 111 111 LYS CD   C 13  29.42  0.3   . 1 . . . .  89 LYS CD   . 6755 1 
       930 . 1 1 111 111 LYS CE   C 13  41.87  0.3   . 1 . . . .  89 LYS CE   . 6755 1 
       931 . 1 1 111 111 LYS N    N 15 122.235 0.17  . 1 . . . .  89 LYS N    . 6755 1 
       932 . 1 1 112 112 TYR H    H  1   8.326 0.006 . 1 . . . .  90 TYR H    . 6755 1 
       933 . 1 1 112 112 TYR HA   H  1   4.023 0.006 . 1 . . . .  90 TYR HA   . 6755 1 
       934 . 1 1 112 112 TYR HB2  H  1   2.852 0.006 . 1 . . . .  90 TYR HB   . 6755 1 
       935 . 1 1 112 112 TYR HB3  H  1   2.852 0.006 . 1 . . . .  90 TYR HB   . 6755 1 
       936 . 1 1 112 112 TYR HD1  H  1   6.894 0.006 . 1 . . . .  90 TYR HD   . 6755 1 
       937 . 1 1 112 112 TYR HD2  H  1   6.894 0.006 . 1 . . . .  90 TYR HD   . 6755 1 
       938 . 1 1 112 112 TYR HE1  H  1   6.693 0.006 . 1 . . . .  90 TYR QE   . 6755 1 
       939 . 1 1 112 112 TYR HE2  H  1   6.693 0.006 . 1 . . . .  90 TYR QE   . 6755 1 
       940 . 1 1 112 112 TYR CA   C 13  60.499 0.3   . 1 . . . .  90 TYR CA   . 6755 1 
       941 . 1 1 112 112 TYR CB   C 13  38.788 0.3   . 1 . . . .  90 TYR CB   . 6755 1 
       942 . 1 1 112 112 TYR N    N 15 119.187 0.17  . 1 . . . .  90 TYR N    . 6755 1 
       943 . 1 1 113 113 HIS H    H  1   8.61  0.006 . 1 . . . .  91 HIS H    . 6755 1 
       944 . 1 1 113 113 HIS HA   H  1   4.413 0.006 . 1 . . . .  91 HIS HA   . 6755 1 
       945 . 1 1 113 113 HIS HB2  H  1   3.779 0.006 . 1 . . . .  91 HIS HB2  . 6755 1 
       946 . 1 1 113 113 HIS HB3  H  1   3.098 0.006 . 1 . . . .  91 HIS HB3  . 6755 1 
       947 . 1 1 113 113 HIS HD1  H  1   6.913 0.006 . 1 . . . .  91 HIS HD1  . 6755 1 
       948 . 1 1 113 113 HIS CA   C 13  59.636 0.3   . 1 . . . .  91 HIS CA   . 6755 1 
       949 . 1 1 113 113 HIS CB   C 13  29.33  0.3   . 1 . . . .  91 HIS CB   . 6755 1 
       950 . 1 1 113 113 HIS N    N 15 117.576 0.17  . 1 . . . .  91 HIS N    . 6755 1 
       951 . 1 1 114 114 ASP H    H  1   8.383 0.006 . 1 . . . .  92 ASP H    . 6755 1 
       952 . 1 1 114 114 ASP HA   H  1   4.36  0.006 . 1 . . . .  92 ASP HA   . 6755 1 
       953 . 1 1 114 114 ASP HB2  H  1   2.828 0.006 . 1 . . . .  92 ASP HB2  . 6755 1 
       954 . 1 1 114 114 ASP HB3  H  1   2.611 0.006 . 1 . . . .  92 ASP HB3  . 6755 1 
       955 . 1 1 114 114 ASP CA   C 13  57.89  0.3   . 1 . . . .  92 ASP CA   . 6755 1 
       956 . 1 1 114 114 ASP CB   C 13  40.418 0.3   . 1 . . . .  92 ASP CB   . 6755 1 
       957 . 1 1 114 114 ASP N    N 15 121.327 0.17  . 1 . . . .  92 ASP N    . 6755 1 
       958 . 1 1 115 115 LEU H    H  1   8.098 0.006 . 1 . . . .  93 LEU H    . 6755 1 
       959 . 1 1 115 115 LEU HA   H  1   3.923 0.006 . 1 . . . .  93 LEU HA   . 6755 1 
       960 . 1 1 115 115 LEU HB2  H  1   1.938 0.006 . 1 . . . .  93 LEU HB2  . 6755 1 
       961 . 1 1 115 115 LEU HB3  H  1   1.82  0.006 . 1 . . . .  93 LEU HB3  . 6755 1 
       962 . 1 1 115 115 LEU HG   H  1   0.841 0.006 . 1 . . . .  93 LEU HG   . 6755 1 
       963 . 1 1 115 115 LEU HD11 H  1   0.851 0.006 . 1 . . . .  93 LEU HD1  . 6755 1 
       964 . 1 1 115 115 LEU HD12 H  1   0.851 0.006 . 1 . . . .  93 LEU HD1  . 6755 1 
       965 . 1 1 115 115 LEU HD13 H  1   0.851 0.006 . 1 . . . .  93 LEU HD1  . 6755 1 
       966 . 1 1 115 115 LEU HD21 H  1   0.8   0.006 . 1 . . . .  93 LEU HD2  . 6755 1 
       967 . 1 1 115 115 LEU HD22 H  1   0.8   0.006 . 1 . . . .  93 LEU HD2  . 6755 1 
       968 . 1 1 115 115 LEU HD23 H  1   0.8   0.006 . 1 . . . .  93 LEU HD2  . 6755 1 
       969 . 1 1 115 115 LEU CA   C 13  58.08  0.3   . 1 . . . .  93 LEU CA   . 6755 1 
       970 . 1 1 115 115 LEU CB   C 13  41.92  0.3   . 1 . . . .  93 LEU CB   . 6755 1 
       971 . 1 1 115 115 LEU CG   C 13  26.467 0.3   . 1 . . . .  93 LEU CG   . 6755 1 
       972 . 1 1 115 115 LEU CD1  C 13  22.89  0.3   . 1 . . . .  93 LEU CD1  . 6755 1 
       973 . 1 1 115 115 LEU N    N 15 120.452 0.17  . 1 . . . .  93 LEU N    . 6755 1 
       974 . 1 1 116 116 LYS H    H  1   8.23  0.006 . 1 . . . .  94 LYS H    . 6755 1 
       975 . 1 1 116 116 LYS HA   H  1   4.176 0.006 . 1 . . . .  94 LYS HA   . 6755 1 
       976 . 1 1 116 116 LYS HB2  H  1   1.498 0.006 . 1 . . . .  94 LYS HB   . 6755 1 
       977 . 1 1 116 116 LYS HB3  H  1   1.498 0.006 . 1 . . . .  94 LYS HB   . 6755 1 
       978 . 1 1 116 116 LYS HG2  H  1   0.985 0.006 . 1 . . . .  94 LYS HG   . 6755 1 
       979 . 1 1 116 116 LYS HG3  H  1   0.985 0.006 . 1 . . . .  94 LYS HG   . 6755 1 
       980 . 1 1 116 116 LYS HD2  H  1   1.256 0.006 . 1 . . . .  94 LYS HD   . 6755 1 
       981 . 1 1 116 116 LYS HD3  H  1   1.256 0.006 . 1 . . . .  94 LYS HD   . 6755 1 
       982 . 1 1 116 116 LYS HE2  H  1   2.599 0.006 . 1 . . . .  94 LYS HE2  . 6755 1 
       983 . 1 1 116 116 LYS HE3  H  1   2.281 0.006 . 1 . . . .  94 LYS HE3  . 6755 1 
       984 . 1 1 116 116 LYS CA   C 13  60.007 0.3   . 1 . . . .  94 LYS CA   . 6755 1 
       985 . 1 1 116 116 LYS CB   C 13  32.006 0.3   . 1 . . . .  94 LYS CB   . 6755 1 
       986 . 1 1 116 116 LYS CG   C 13  25.081 0.3   . 1 . . . .  94 LYS CG   . 6755 1 
       987 . 1 1 116 116 LYS CD   C 13  29.459 0.3   . 1 . . . .  94 LYS CD   . 6755 1 
       988 . 1 1 116 116 LYS CE   C 13  41.109 0.3   . 1 . . . .  94 LYS CE   . 6755 1 
       989 . 1 1 116 116 LYS N    N 15 120.702 0.17  . 1 . . . .  94 LYS N    . 6755 1 
       990 . 1 1 117 117 LYS H    H  1   8.083 0.006 . 1 . . . .  95 LYS H    . 6755 1 
       991 . 1 1 117 117 LYS HA   H  1   3.961 0.006 . 1 . . . .  95 LYS HA   . 6755 1 
       992 . 1 1 117 117 LYS HB2  H  1   1.923 0.006 . 1 . . . .  95 LYS HB   . 6755 1 
       993 . 1 1 117 117 LYS HB3  H  1   1.923 0.006 . 1 . . . .  95 LYS HB   . 6755 1 
       994 . 1 1 117 117 LYS HG2  H  1   1.422 0.006 . 1 . . . .  95 LYS HG   . 6755 1 
       995 . 1 1 117 117 LYS HG3  H  1   1.422 0.006 . 1 . . . .  95 LYS HG   . 6755 1 
       996 . 1 1 117 117 LYS HD2  H  1   1.632 0.006 . 1 . . . .  95 LYS HD   . 6755 1 
       997 . 1 1 117 117 LYS HD3  H  1   1.632 0.006 . 1 . . . .  95 LYS HD   . 6755 1 
       998 . 1 1 117 117 LYS HE2  H  1   2.903 0.006 . 1 . . . .  95 LYS QE   . 6755 1 
       999 . 1 1 117 117 LYS HE3  H  1   2.903 0.006 . 1 . . . .  95 LYS QE   . 6755 1 
      1000 . 1 1 117 117 LYS CA   C 13  59.55  0.3   . 1 . . . .  95 LYS CA   . 6755 1 
      1001 . 1 1 117 117 LYS CB   C 13  31.876 0.3   . 1 . . . .  95 LYS CB   . 6755 1 
      1002 . 1 1 117 117 LYS CG   C 13  25.016 0.3   . 1 . . . .  95 LYS CG   . 6755 1 
      1003 . 1 1 117 117 LYS CD   C 13  29.404 0.3   . 1 . . . .  95 LYS CD   . 6755 1 
      1004 . 1 1 117 117 LYS CE   C 13  41.912 0.3   . 1 . . . .  95 LYS CE   . 6755 1 
      1005 . 1 1 117 117 LYS N    N 15 122.709 0.17  . 1 . . . .  95 LYS N    . 6755 1 
      1006 . 1 1 118 118 GLN H    H  1   7.559 0.006 . 1 . . . .  96 GLN H    . 6755 1 
      1007 . 1 1 118 118 GLN HA   H  1   4.229 0.006 . 1 . . . .  96 GLN HA   . 6755 1 
      1008 . 1 1 118 118 GLN HB2  H  1   2.318 0.006 . 1 . . . .  96 GLN HB2  . 6755 1 
      1009 . 1 1 118 118 GLN HB3  H  1   1.988 0.006 . 1 . . . .  96 GLN HB3  . 6755 1 
      1010 . 1 1 118 118 GLN HG2  H  1   2.557 0.006 . 1 . . . .  96 GLN HG   . 6755 1 
      1011 . 1 1 118 118 GLN HG3  H  1   2.557 0.006 . 1 . . . .  96 GLN HG   . 6755 1 
      1012 . 1 1 118 118 GLN CA   C 13  56.62  0.3   . 1 . . . .  96 GLN CA   . 6755 1 
      1013 . 1 1 118 118 GLN CB   C 13  30.08  0.3   . 1 . . . .  96 GLN CB   . 6755 1 
      1014 . 1 1 118 118 GLN CG   C 13  34.13  0.3   . 1 . . . .  96 GLN CG   . 6755 1 
      1015 . 1 1 118 118 GLN N    N 15 114.692 0.17  . 1 . . . .  96 GLN N    . 6755 1 
      1016 . 1 1 119 119 GLY HA2  H  1   4.147 0.006 . 1 . . . .  97 GLY HA2  . 6755 1 
      1017 . 1 1 119 119 GLY HA3  H  1   3.802 0.006 . 1 . . . .  97 GLY HA3  . 6755 1 
      1018 . 1 1 119 119 GLY CA   C 13  45.59  0.3   . 1 . . . .  97 GLY CA   . 6755 1 
      1019 . 1 1 120 120 LYS H    H  1   7.911 0.006 . 1 . . . .  98 LYS H    . 6755 1 
      1020 . 1 1 120 120 LYS HA   H  1   4.18  0.006 . 1 . . . .  98 LYS HA   . 6755 1 
      1021 . 1 1 120 120 LYS HB2  H  1   1.922 0.006 . 1 . . . .  98 LYS HB2  . 6755 1 
      1022 . 1 1 120 120 LYS HB3  H  1   1.64  0.006 . 1 . . . .  98 LYS HB3  . 6755 1 
      1023 . 1 1 120 120 LYS HG2  H  1   1.403 0.006 . 1 . . . .  98 LYS HG2  . 6755 1 
      1024 . 1 1 120 120 LYS HG3  H  1   1.343 0.006 . 1 . . . .  98 LYS HG3  . 6755 1 
      1025 . 1 1 120 120 LYS HD2  H  1   1.652 0.006 . 1 . . . .  98 LYS HD2  . 6755 1 
      1026 . 1 1 120 120 LYS HD3  H  1   1.589 0.006 . 1 . . . .  98 LYS HD3  . 6755 1 
      1027 . 1 1 120 120 LYS HE2  H  1   2.928 0.006 . 1 . . . .  98 LYS QE   . 6755 1 
      1028 . 1 1 120 120 LYS HE3  H  1   2.928 0.006 . 1 . . . .  98 LYS QE   . 6755 1 
      1029 . 1 1 120 120 LYS CA   C 13  57.139 0.3   . 1 . . . .  98 LYS CA   . 6755 1 
      1030 . 1 1 120 120 LYS CB   C 13  33.756 0.3   . 1 . . . .  98 LYS CB   . 6755 1 
      1031 . 1 1 120 120 LYS CG   C 13  25.43  0.3   . 1 . . . .  98 LYS CG   . 6755 1 
      1032 . 1 1 120 120 LYS CD   C 13  29.04  0.3   . 1 . . . .  98 LYS CD   . 6755 1 
      1033 . 1 1 120 120 LYS N    N 15 117.782 0.17  . 1 . . . .  98 LYS N    . 6755 1 
      1034 . 1 1 121 121 ILE H    H  1   6.863 0.006 . 1 . . . .  99 ILE H    . 6755 1 
      1035 . 1 1 121 121 ILE HA   H  1   4.439 0.006 . 1 . . . .  99 ILE HA   . 6755 1 
      1036 . 1 1 121 121 ILE HB   H  1   1.383 0.006 . 1 . . . .  99 ILE HB   . 6755 1 
      1037 . 1 1 121 121 ILE HG12 H  1   1.273 0.006 . 1 . . . .  99 ILE HG1  . 6755 1 
      1038 . 1 1 121 121 ILE HG13 H  1   1.273 0.006 . 1 . . . .  99 ILE HG1  . 6755 1 
      1039 . 1 1 121 121 ILE HG21 H  1   0.838 0.006 . 1 . . . .  99 ILE HG2  . 6755 1 
      1040 . 1 1 121 121 ILE HG22 H  1   0.838 0.006 . 1 . . . .  99 ILE HG2  . 6755 1 
      1041 . 1 1 121 121 ILE HG23 H  1   0.838 0.006 . 1 . . . .  99 ILE HG2  . 6755 1 
      1042 . 1 1 121 121 ILE HD11 H  1   0.923 0.006 . 1 . . . .  99 ILE HD1  . 6755 1 
      1043 . 1 1 121 121 ILE HD12 H  1   0.923 0.006 . 1 . . . .  99 ILE HD1  . 6755 1 
      1044 . 1 1 121 121 ILE HD13 H  1   0.923 0.006 . 1 . . . .  99 ILE HD1  . 6755 1 
      1045 . 1 1 121 121 ILE CA   C 13  59.19  0.3   . 1 . . . .  99 ILE CA   . 6755 1 
      1046 . 1 1 121 121 ILE CB   C 13  42.023 0.3   . 1 . . . .  99 ILE CB   . 6755 1 
      1047 . 1 1 121 121 ILE CG1  C 13  27.088 0.3   . 1 . . . .  99 ILE CG1  . 6755 1 
      1048 . 1 1 121 121 ILE CG2  C 13  18.062 0.3   . 1 . . . .  99 ILE CG2  . 6755 1 
      1049 . 1 1 121 121 ILE CD1  C 13  15.047 0.3   . 1 . . . .  99 ILE CD1  . 6755 1 
      1050 . 1 1 121 121 ILE N    N 15 114.528 0.17  . 1 . . . .  99 ILE N    . 6755 1 
      1051 . 1 1 122 122 LYS H    H  1   8.395 0.006 . 1 . . . . 100 LYS H    . 6755 1 
      1052 . 1 1 122 122 LYS HA   H  1   4.265 0.006 . 1 . . . . 100 LYS HA   . 6755 1 
      1053 . 1 1 122 122 LYS HB2  H  1   1.714 0.006 . 1 . . . . 100 LYS HB2  . 6755 1 
      1054 . 1 1 122 122 LYS HB3  H  1   1.531 0.006 . 1 . . . . 100 LYS HB3  . 6755 1 
      1055 . 1 1 122 122 LYS HG2  H  1   1.266 0.006 . 1 . . . . 100 LYS HG   . 6755 1 
      1056 . 1 1 122 122 LYS HG3  H  1   1.266 0.006 . 1 . . . . 100 LYS HG   . 6755 1 
      1057 . 1 1 122 122 LYS HD2  H  1   1.565 0.006 . 1 . . . . 100 LYS HD   . 6755 1 
      1058 . 1 1 122 122 LYS HD3  H  1   1.565 0.006 . 1 . . . . 100 LYS HD   . 6755 1 
      1059 . 1 1 122 122 LYS HE2  H  1   2.893 0.006 . 1 . . . . 100 LYS QE   . 6755 1 
      1060 . 1 1 122 122 LYS HE3  H  1   2.893 0.006 . 1 . . . . 100 LYS QE   . 6755 1 
      1061 . 1 1 122 122 LYS CA   C 13  55.261 0.3   . 1 . . . . 100 LYS CA   . 6755 1 
      1062 . 1 1 122 122 LYS CB   C 13  35.387 0.3   . 1 . . . . 100 LYS CB   . 6755 1 
      1063 . 1 1 122 122 LYS CG   C 13  24.63  0.3   . 1 . . . . 100 LYS CG   . 6755 1 
      1064 . 1 1 122 122 LYS CD   C 13  29.36  0.3   . 1 . . . . 100 LYS CD   . 6755 1 
      1065 . 1 1 122 122 LYS CE   C 13  41.97  0.3   . 1 . . . . 100 LYS CE   . 6755 1 
      1066 . 1 1 122 122 LYS N    N 15 124.56  0.17  . 1 . . . . 100 LYS N    . 6755 1 
      1067 . 1 1 123 123 ASP H    H  1   8.195 0.006 . 1 . . . . 101 ASP H    . 6755 1 
      1068 . 1 1 123 123 ASP HA   H  1   4.448 0.006 . 1 . . . . 101 ASP HA   . 6755 1 
      1069 . 1 1 123 123 ASP HB2  H  1   2.395 0.006 . 1 . . . . 101 ASP HB2  . 6755 1 
      1070 . 1 1 123 123 ASP HB3  H  1   2.301 0.006 . 1 . . . . 101 ASP HB3  . 6755 1 
      1071 . 1 1 123 123 ASP CA   C 13  55.4   0.3   . 1 . . . . 101 ASP CA   . 6755 1 
      1072 . 1 1 123 123 ASP CB   C 13  40.43  0.3   . 1 . . . . 101 ASP CB   . 6755 1 
      1073 . 1 1 123 123 ASP N    N 15 120.683 0.17  . 1 . . . . 101 ASP N    . 6755 1 
      1074 . 1 1 124 124 ARG H    H  1   8.599 0.006 . 1 . . . . 102 ARG H    . 6755 1 
      1075 . 1 1 124 124 ARG HA   H  1   4.513 0.006 . 1 . . . . 102 ARG HA   . 6755 1 
      1076 . 1 1 124 124 ARG N    N 15 121.202 0.17  . 1 . . . . 102 ARG N    . 6755 1 
      1077 . 1 1 125 125 PRO HA   H  1   4.291 0.006 . 1 . . . . 103 PRO HA   . 6755 1 
      1078 . 1 1 125 125 PRO HB2  H  1   1.976 0.006 . 1 . . . . 103 PRO HB2  . 6755 1 
      1079 . 1 1 125 125 PRO HB3  H  1   1.704 0.006 . 1 . . . . 103 PRO HB3  . 6755 1 
      1080 . 1 1 125 125 PRO HG2  H  1   1.966 0.006 . 1 . . . . 103 PRO HG2  . 6755 1 
      1081 . 1 1 125 125 PRO HG3  H  1   1.862 0.006 . 1 . . . . 103 PRO HG3  . 6755 1 
      1082 . 1 1 125 125 PRO HD2  H  1   3.596 0.006 . 1 . . . . 103 PRO HD2  . 6755 1 
      1083 . 1 1 125 125 PRO HD3  H  1   3.227 0.006 . 1 . . . . 103 PRO HD3  . 6755 1 
      1084 . 1 1 125 125 PRO CA   C 13  61.757 0.3   . 1 . . . . 103 PRO CA   . 6755 1 
      1085 . 1 1 125 125 PRO CB   C 13  30.76  0.3   . 1 . . . . 103 PRO CB   . 6755 1 
      1086 . 1 1 125 125 PRO CG   C 13  27.289 0.3   . 1 . . . . 103 PRO CG   . 6755 1 
      1087 . 1 1 125 125 PRO CD   C 13  49.367 0.3   . 1 . . . . 103 PRO CD   . 6755 1 
      1088 . 1 1 126 126 VAL H    H  1   8.436 0.006 . 1 . . . . 104 VAL HN   . 6755 1 
      1089 . 1 1 126 126 VAL HA   H  1   3.763 0.006 . 1 . . . . 104 VAL HA   . 6755 1 
      1090 . 1 1 126 126 VAL HB   H  1   1.843 0.006 . 1 . . . . 104 VAL HB   . 6755 1 
      1091 . 1 1 126 126 VAL HG11 H  1   0.739 0.006 . 1 . . . . 104 VAL HG1  . 6755 1 
      1092 . 1 1 126 126 VAL HG12 H  1   0.739 0.006 . 1 . . . . 104 VAL HG1  . 6755 1 
      1093 . 1 1 126 126 VAL HG13 H  1   0.739 0.006 . 1 . . . . 104 VAL HG1  . 6755 1 
      1094 . 1 1 126 126 VAL HG21 H  1   0.705 0.006 . 1 . . . . 104 VAL HG2  . 6755 1 
      1095 . 1 1 126 126 VAL HG22 H  1   0.705 0.006 . 1 . . . . 104 VAL HG2  . 6755 1 
      1096 . 1 1 126 126 VAL HG23 H  1   0.705 0.006 . 1 . . . . 104 VAL HG2  . 6755 1 
      1097 . 1 1 126 126 VAL CA   C 13  62.84  0.3   . 1 . . . . 104 VAL CA   . 6755 1 
      1098 . 1 1 126 126 VAL CB   C 13  31.495 0.3   . 1 . . . . 104 VAL CB   . 6755 1 
      1099 . 1 1 126 126 VAL CG1  C 13  21.934 0.3   . 1 . . . . 104 VAL CG1  . 6755 1 
      1100 . 1 1 126 126 VAL CG2  C 13  21.63  0.3   . 1 . . . . 104 VAL CG2  . 6755 1 
      1101 . 1 1 126 126 VAL N    N 15 127.579 0.17  . 1 . . . . 104 VAL N    . 6755 1 
      1102 . 1 1 127 127 LYS H    H  1   7.864 0.006 . 1 . . . . 105 LYS H    . 6755 1 
      1103 . 1 1 127 127 LYS HA   H  1   4.434 0.006 . 1 . . . . 105 LYS HA   . 6755 1 
      1104 . 1 1 127 127 LYS HB2  H  1   1.542 0.006 . 1 . . . . 105 LYS HB2  . 6755 1 
      1105 . 1 1 127 127 LYS HB3  H  1   1.311 0.006 . 1 . . . . 105 LYS HB3  . 6755 1 
      1106 . 1 1 127 127 LYS HG2  H  1   1.286 0.006 . 1 . . . . 105 LYS HG   . 6755 1 
      1107 . 1 1 127 127 LYS HG3  H  1   1.286 0.006 . 1 . . . . 105 LYS HG   . 6755 1 
      1108 . 1 1 127 127 LYS HD2  H  1   1.595 0.006 . 1 . . . . 105 LYS HD   . 6755 1 
      1109 . 1 1 127 127 LYS HD3  H  1   1.595 0.006 . 1 . . . . 105 LYS HD   . 6755 1 
      1110 . 1 1 127 127 LYS HE2  H  1   3.013 0.006 . 1 . . . . 105 LYS QE   . 6755 1 
      1111 . 1 1 127 127 LYS HE3  H  1   3.013 0.006 . 1 . . . . 105 LYS QE   . 6755 1 
      1112 . 1 1 127 127 LYS CA   C 13  54.91  0.3   . 1 . . . . 105 LYS CA   . 6755 1 
      1113 . 1 1 127 127 LYS CB   C 13  33.48  0.3   . 1 . . . . 105 LYS CB   . 6755 1 
      1114 . 1 1 127 127 LYS CG   C 13  25.21  0.3   . 1 . . . . 105 LYS CG   . 6755 1 
      1115 . 1 1 127 127 LYS CD   C 13  29.44  0.3   . 1 . . . . 105 LYS CD   . 6755 1 
      1116 . 1 1 127 127 LYS CE   C 13  41.99  0.3   . 1 . . . . 105 LYS CE   . 6755 1 
      1117 . 1 1 127 127 LYS N    N 15 130.636 0.17  . 1 . . . . 105 LYS N    . 6755 1 
      1118 . 1 1 128 128 GLU H    H  1   8.769 0.006 . 1 . . . . 106 GLU H    . 6755 1 
      1119 . 1 1 128 128 GLU HA   H  1   4.865 0.006 . 1 . . . . 106 GLU HA   . 6755 1 
      1120 . 1 1 128 128 GLU HB2  H  1   1.988 0.006 . 1 . . . . 106 GLU HB   . 6755 1 
      1121 . 1 1 128 128 GLU HB3  H  1   1.988 0.006 . 1 . . . . 106 GLU HB   . 6755 1 
      1122 . 1 1 128 128 GLU HG2  H  1   2.283 0.006 . 1 . . . . 106 GLU HG   . 6755 1 
      1123 . 1 1 128 128 GLU HG3  H  1   2.283 0.006 . 1 . . . . 106 GLU HG   . 6755 1 
      1124 . 1 1 128 128 GLU CA   C 13  56.301 0.3   . 1 . . . . 106 GLU CA   . 6755 1 
      1125 . 1 1 128 128 GLU CB   C 13  30.21  0.3   . 1 . . . . 106 GLU CB   . 6755 1 
      1126 . 1 1 128 128 GLU CG   C 13  36.784 0.3   . 1 . . . . 106 GLU CG   . 6755 1 
      1127 . 1 1 128 128 GLU N    N 15 128.351 0.17  . 1 . . . . 106 GLU N    . 6755 1 
      1128 . 1 1 129 129 VAL H    H  1   8.803 0.006 . 1 . . . . 107 VAL H    . 6755 1 
      1129 . 1 1 129 129 VAL HA   H  1   4.315 0.006 . 1 . . . . 107 VAL HA   . 6755 1 
      1130 . 1 1 129 129 VAL HB   H  1   1.947 0.006 . 1 . . . . 107 VAL HB   . 6755 1 
      1131 . 1 1 129 129 VAL HG11 H  1   1.016 0.006 . 1 . . . . 107 VAL HG1  . 6755 1 
      1132 . 1 1 129 129 VAL HG12 H  1   1.016 0.006 . 1 . . . . 107 VAL HG1  . 6755 1 
      1133 . 1 1 129 129 VAL HG13 H  1   1.016 0.006 . 1 . . . . 107 VAL HG1  . 6755 1 
      1134 . 1 1 129 129 VAL HG21 H  1   0.961 0.006 . 1 . . . . 107 VAL HG2  . 6755 1 
      1135 . 1 1 129 129 VAL HG22 H  1   0.961 0.006 . 1 . . . . 107 VAL HG2  . 6755 1 
      1136 . 1 1 129 129 VAL HG23 H  1   0.961 0.006 . 1 . . . . 107 VAL HG2  . 6755 1 
      1137 . 1 1 129 129 VAL CA   C 13  61.527 0.3   . 1 . . . . 107 VAL CA   . 6755 1 
      1138 . 1 1 129 129 VAL CB   C 13  35.332 0.3   . 1 . . . . 107 VAL CB   . 6755 1 
      1139 . 1 1 129 129 VAL CG1  C 13  22.346 0.3   . 1 . . . . 107 VAL CG1  . 6755 1 
      1140 . 1 1 129 129 VAL CG2  C 13  21.88  0.3   . 1 . . . . 107 VAL CG2  . 6755 1 
      1141 . 1 1 129 129 VAL N    N 15 123.77  0.17  . 1 . . . . 107 VAL N    . 6755 1 
      1142 . 1 1 130 130 HIS HA   H  1   5.116 0.006 . 1 . . . . 108 HIS HA   . 6755 1 
      1143 . 1 1 130 130 HIS HB2  H  1   3.434 0.006 . 1 . . . . 108 HIS HB2  . 6755 1 
      1144 . 1 1 130 130 HIS HB3  H  1   3.054 0.006 . 1 . . . . 108 HIS HB3  . 6755 1 
      1145 . 1 1 130 130 HIS HD1  H  1   7.16  0.006 . 1 . . . . 108 HIS HD1  . 6755 1 
      1146 . 1 1 130 130 HIS HE1  H  1   6.942 0.006 . 1 . . . . 108 HIS HE1  . 6755 1 
      1147 . 1 1 130 130 HIS CA   C 13  54.581 0.3   . 1 . . . . 108 HIS CA   . 6755 1 
      1148 . 1 1 130 130 HIS CB   C 13  30.34  0.3   . 1 . . . . 108 HIS CB   . 6755 1 
      1149 . 1 1 131 131 GLU H    H  1   7.369 0.006 . 1 . . . . 109 GLU H    . 6755 1 
      1150 . 1 1 131 131 GLU HA   H  1   4.486 0.006 . 1 . . . . 109 GLU HA   . 6755 1 
      1151 . 1 1 131 131 GLU HB2  H  1   2.061 0.006 . 1 . . . . 109 GLU HB2  . 6755 1 
      1152 . 1 1 131 131 GLU HB3  H  1   1.894 0.006 . 1 . . . . 109 GLU HB3  . 6755 1 
      1153 . 1 1 131 131 GLU HG2  H  1   2.203 0.006 . 1 . . . . 109 GLU HG2  . 6755 1 
      1154 . 1 1 131 131 GLU HG3  H  1   2.09  0.006 . 1 . . . . 109 GLU HG3  . 6755 1 
      1155 . 1 1 131 131 GLU CA   C 13  54.93  0.3   . 1 . . . . 109 GLU CA   . 6755 1 
      1156 . 1 1 131 131 GLU CB   C 13  33.201 0.3   . 1 . . . . 109 GLU CB   . 6755 1 
      1157 . 1 1 131 131 GLU CG   C 13  36.006 0.3   . 1 . . . . 109 GLU CG   . 6755 1 
      1158 . 1 1 131 131 GLU N    N 15 117.381 0.17  . 1 . . . . 109 GLU N    . 6755 1 
      1159 . 1 1 132 132 GLU H    H  1   8.706 0.006 . 1 . . . . 110 GLU H    . 6755 1 
      1160 . 1 1 132 132 GLU HA   H  1   4.146 0.006 . 1 . . . . 110 GLU HA   . 6755 1 
      1161 . 1 1 132 132 GLU HB2  H  1   1.972 0.006 . 1 . . . . 110 GLU HB2  . 6755 1 
      1162 . 1 1 132 132 GLU HB3  H  1   1.864 0.006 . 1 . . . . 110 GLU HB3  . 6755 1 
      1163 . 1 1 132 132 GLU HG2  H  1   2.249 0.006 . 1 . . . . 110 GLU HG2  . 6755 1 
      1164 . 1 1 132 132 GLU HG3  H  1   2.113 0.006 . 1 . . . . 110 GLU HG3  . 6755 1 
      1165 . 1 1 132 132 GLU CA   C 13  56.78  0.3   . 1 . . . . 110 GLU CA   . 6755 1 
      1166 . 1 1 132 132 GLU CB   C 13  29.804 0.3   . 1 . . . . 110 GLU CB   . 6755 1 
      1167 . 1 1 132 132 GLU CG   C 13  36.423 0.3   . 1 . . . . 110 GLU CG   . 6755 1 
      1168 . 1 1 132 132 GLU N    N 15 121.203 0.17  . 1 . . . . 110 GLU N    . 6755 1 
      1169 . 1 1 133 133 TYR H    H  1   7.611 0.006 . 1 . . . . 111 TYR H    . 6755 1 
      1170 . 1 1 133 133 TYR HA   H  1   4.574 0.006 . 1 . . . . 111 TYR HA   . 6755 1 
      1171 . 1 1 133 133 TYR HB2  H  1   3.148 0.006 . 1 . . . . 111 TYR HB2  . 6755 1 
      1172 . 1 1 133 133 TYR HB3  H  1   2.899 0.006 . 1 . . . . 111 TYR HB3  . 6755 1 
      1173 . 1 1 133 133 TYR HD1  H  1   7.014 0.006 . 1 . . . . 111 TYR HD   . 6755 1 
      1174 . 1 1 133 133 TYR HD2  H  1   7.014 0.006 . 1 . . . . 111 TYR HD   . 6755 1 
      1175 . 1 1 133 133 TYR HE1  H  1   6.77  0.006 . 1 . . . . 111 TYR QE   . 6755 1 
      1176 . 1 1 133 133 TYR HE2  H  1   6.77  0.006 . 1 . . . . 111 TYR QE   . 6755 1 
      1177 . 1 1 133 133 TYR CA   C 13  56.33  0.3   . 1 . . . . 111 TYR CA   . 6755 1 
      1178 . 1 1 133 133 TYR CB   C 13  38.06  0.3   . 1 . . . . 111 TYR CB   . 6755 1 
      1179 . 1 1 133 133 TYR N    N 15 122.134 0.17  . 1 . . . . 111 TYR N    . 6755 1 
      1180 . 1 1 134 134 ASP H    H  1   8.474 0.006 . 1 . . . . 112 ASP H    . 6755 1 
      1181 . 1 1 134 134 ASP HA   H  1   4.404 0.006 . 1 . . . . 112 ASP HA   . 6755 1 
      1182 . 1 1 134 134 ASP HB2  H  1   2.906 0.006 . 1 . . . . 112 ASP HB2  . 6755 1 
      1183 . 1 1 134 134 ASP HB3  H  1   2.508 0.006 . 1 . . . . 112 ASP HB3  . 6755 1 
      1184 . 1 1 134 134 ASP CA   C 13  54.16  0.3   . 1 . . . . 112 ASP CA   . 6755 1 
      1185 . 1 1 134 134 ASP CB   C 13  40.42  0.3   . 1 . . . . 112 ASP CB   . 6755 1 
      1186 . 1 1 134 134 ASP N    N 15 118.352 0.17  . 1 . . . . 112 ASP N    . 6755 1 
      1187 . 1 1 135 135 LEU H    H  1   8.004 0.006 . 1 . . . . 113 LEU H    . 6755 1 
      1188 . 1 1 135 135 LEU HA   H  1   3.454 0.006 . 1 . . . . 113 LEU HA   . 6755 1 
      1189 . 1 1 135 135 LEU HB2  H  1   0.932 0.006 . 1 . . . . 113 LEU HB   . 6755 1 
      1190 . 1 1 135 135 LEU HB3  H  1   0.932 0.006 . 1 . . . . 113 LEU HB   . 6755 1 
      1191 . 1 1 135 135 LEU HG   H  1   1.146 0.006 . 1 . . . . 113 LEU HG   . 6755 1 
      1192 . 1 1 135 135 LEU HD11 H  1   0.009 0.006 . 1 . . . . 113 LEU HD1  . 6755 1 
      1193 . 1 1 135 135 LEU HD12 H  1   0.009 0.006 . 1 . . . . 113 LEU HD1  . 6755 1 
      1194 . 1 1 135 135 LEU HD13 H  1   0.009 0.006 . 1 . . . . 113 LEU HD1  . 6755 1 
      1195 . 1 1 135 135 LEU HD21 H  1  -0.262 0.006 . 1 . . . . 113 LEU HD2  . 6755 1 
      1196 . 1 1 135 135 LEU HD22 H  1  -0.262 0.006 . 1 . . . . 113 LEU HD2  . 6755 1 
      1197 . 1 1 135 135 LEU HD23 H  1  -0.262 0.006 . 1 . . . . 113 LEU HD2  . 6755 1 
      1198 . 1 1 135 135 LEU CA   C 13  56.796 0.3   . 1 . . . . 113 LEU CA   . 6755 1 
      1199 . 1 1 135 135 LEU CB   C 13  40.714 0.3   . 1 . . . . 113 LEU CB   . 6755 1 
      1200 . 1 1 135 135 LEU CD1  C 13  24.759 0.3   . 1 . . . . 113 LEU CD1  . 6755 1 
      1201 . 1 1 135 135 LEU CD2  C 13  21.423 0.3   . 1 . . . . 113 LEU CD2  . 6755 1 
      1202 . 1 1 135 135 LEU N    N 15 127.457 0.17  . 1 . . . . 113 LEU N    . 6755 1 
      1203 . 1 1 136 136 TRP H    H  1   8.104 0.006 . 1 . . . . 114 TRP H    . 6755 1 
      1204 . 1 1 136 136 TRP HA   H  1   3.955 0.006 . 1 . . . . 114 TRP HA   . 6755 1 
      1205 . 1 1 136 136 TRP HB2  H  1   3.231 0.006 . 1 . . . . 114 TRP HB2  . 6755 1 
      1206 . 1 1 136 136 TRP HB3  H  1   3.012 0.006 . 1 . . . . 114 TRP HB3  . 6755 1 
      1207 . 1 1 136 136 TRP HD1  H  1   6.815 0.006 . 1 . . . . 114 TRP HD1  . 6755 1 
      1208 . 1 1 136 136 TRP HE1  H  1  10.566 0.006 . 1 . . . . 114 TRP HE1  . 6755 1 
      1209 . 1 1 136 136 TRP CA   C 13  59.022 0.3   . 1 . . . . 114 TRP CA   . 6755 1 
      1210 . 1 1 136 136 TRP CB   C 13  27.972 0.3   . 1 . . . . 114 TRP CB   . 6755 1 
      1211 . 1 1 136 136 TRP N    N 15 119.258 0.17  . 1 . . . . 114 TRP N    . 6755 1 
      1212 . 1 1 136 136 TRP NE1  N 15 130.224 0.17  . 1 . . . . 114 TRP NE1  . 6755 1 
      1213 . 1 1 137 137 GLU H    H  1   7.768 0.006 . 1 . . . . 115 GLU H    . 6755 1 
      1214 . 1 1 137 137 GLU HA   H  1   4.515 0.006 . 1 . . . . 115 GLU HA   . 6755 1 
      1215 . 1 1 137 137 GLU HB2  H  1   2.387 0.006 . 1 . . . . 115 GLU HB2  . 6755 1 
      1216 . 1 1 137 137 GLU HB3  H  1   1.994 0.006 . 1 . . . . 115 GLU HB3  . 6755 1 
      1217 . 1 1 137 137 GLU HG2  H  1   2.297 0.006 . 1 . . . . 115 GLU HG2  . 6755 1 
      1218 . 1 1 137 137 GLU HG3  H  1   2.087 0.006 . 1 . . . . 115 GLU HG3  . 6755 1 
      1219 . 1 1 137 137 GLU CA   C 13  54.9   0.3   . 1 . . . . 115 GLU CA   . 6755 1 
      1220 . 1 1 137 137 GLU CB   C 13  29.81  0.3   . 1 . . . . 115 GLU CB   . 6755 1 
      1221 . 1 1 137 137 GLU CG   C 13  36.062 0.3   . 1 . . . . 115 GLU CG   . 6755 1 
      1222 . 1 1 137 137 GLU N    N 15 114.903 0.17  . 1 . . . . 115 GLU N    . 6755 1 
      1223 . 1 1 138 138 ASP H    H  1   7.379 0.006 . 1 . . . . 116 ASP H    . 6755 1 
      1224 . 1 1 138 138 ASP HA   H  1   4.79  0.006 . 1 . . . . 116 ASP HA   . 6755 1 
      1225 . 1 1 138 138 ASP HB2  H  1   2.894 0.006 . 1 . . . . 116 ASP HB   . 6755 1 
      1226 . 1 1 138 138 ASP HB3  H  1   2.894 0.006 . 1 . . . . 116 ASP HB   . 6755 1 
      1227 . 1 1 138 138 ASP CA   C 13  54.081 0.3   . 1 . . . . 116 ASP CA   . 6755 1 
      1228 . 1 1 138 138 ASP CB   C 13  44.77  0.3   . 1 . . . . 116 ASP CB   . 6755 1 
      1229 . 1 1 138 138 ASP N    N 15 122.314 0.17  . 1 . . . . 116 ASP N    . 6755 1 
      1230 . 1 1 139 139 PRO HA   H  1   4.452 0.006 . 1 . . . . 117 PRO HA   . 6755 1 
      1231 . 1 1 139 139 PRO HB2  H  1   2.372 0.006 . 1 . . . . 117 PRO HB2  . 6755 1 
      1232 . 1 1 139 139 PRO HB3  H  1   1.892 0.006 . 1 . . . . 117 PRO HB3  . 6755 1 
      1233 . 1 1 139 139 PRO HG2  H  1   1.983 0.006 . 1 . . . . 117 PRO HG2  . 6755 1 
      1234 . 1 1 139 139 PRO HG3  H  1   1.872 0.006 . 1 . . . . 117 PRO HG3  . 6755 1 
      1235 . 1 1 139 139 PRO HD2  H  1   3.823 0.006 . 1 . . . . 117 PRO HD2  . 6755 1 
      1236 . 1 1 139 139 PRO HD3  H  1   3.63  0.006 . 1 . . . . 117 PRO HD3  . 6755 1 
      1237 . 1 1 139 139 PRO CA   C 13  65.036 0.3   . 1 . . . . 117 PRO CA   . 6755 1 
      1238 . 1 1 139 139 PRO CB   C 13  32.19  0.3   . 1 . . . . 117 PRO CB   . 6755 1 
      1239 . 1 1 139 139 PRO CG   C 13  27.08  0.3   . 1 . . . . 117 PRO CG   . 6755 1 
      1240 . 1 1 139 139 PRO CD   C 13  51.536 0.3   . 1 . . . . 117 PRO CD   . 6755 1 
      1241 . 1 1 140 140 ILE H    H  1   9.683 0.006 . 1 . . . . 118 ILE H    . 6755 1 
      1242 . 1 1 140 140 ILE HA   H  1   3.872 0.006 . 1 . . . . 118 ILE HA   . 6755 1 
      1243 . 1 1 140 140 ILE HB   H  1   1.577 0.006 . 1 . . . . 118 ILE HB   . 6755 1 
      1244 . 1 1 140 140 ILE HG12 H  1   1.073 0.006 . 1 . . . . 118 ILE HG1  . 6755 1 
      1245 . 1 1 140 140 ILE HG13 H  1   1.073 0.006 . 1 . . . . 118 ILE HG1  . 6755 1 
      1246 . 1 1 140 140 ILE HG21 H  1   0.77  0.006 . 1 . . . . 118 ILE HG2  . 6755 1 
      1247 . 1 1 140 140 ILE HG22 H  1   0.77  0.006 . 1 . . . . 118 ILE HG2  . 6755 1 
      1248 . 1 1 140 140 ILE HG23 H  1   0.77  0.006 . 1 . . . . 118 ILE HG2  . 6755 1 
      1249 . 1 1 140 140 ILE HD11 H  1   0.386 0.006 . 1 . . . . 118 ILE HD1  . 6755 1 
      1250 . 1 1 140 140 ILE HD12 H  1   0.386 0.006 . 1 . . . . 118 ILE HD1  . 6755 1 
      1251 . 1 1 140 140 ILE HD13 H  1   0.386 0.006 . 1 . . . . 118 ILE HD1  . 6755 1 
      1252 . 1 1 140 140 ILE CA   C 13  63.58  0.3   . 1 . . . . 118 ILE CA   . 6755 1 
      1253 . 1 1 140 140 ILE CB   C 13  37.726 0.3   . 1 . . . . 118 ILE CB   . 6755 1 
      1254 . 1 1 140 140 ILE CG1  C 13  28.777 0.3   . 1 . . . . 118 ILE CG1  . 6755 1 
      1255 . 1 1 140 140 ILE CD1  C 13  14.619 0.3   . 1 . . . . 118 ILE CD1  . 6755 1 
      1256 . 1 1 140 140 ILE N    N 15 122.084 0.17  . 1 . . . . 118 ILE N    . 6755 1 
      1257 . 1 1 141 141 TRP H    H  1   7.304 0.006 . 1 . . . . 119 TRP H    . 6755 1 
      1258 . 1 1 141 141 TRP HA   H  1   4.272 0.006 . 1 . . . . 119 TRP HA   . 6755 1 
      1259 . 1 1 141 141 TRP HB2  H  1   3.453 0.006 . 1 . . . . 119 TRP HB   . 6755 1 
      1260 . 1 1 141 141 TRP HB3  H  1   3.453 0.006 . 1 . . . . 119 TRP HB   . 6755 1 
      1261 . 1 1 141 141 TRP HE1  H  1   9.792 0.006 . 1 . . . . 119 TRP HE1  . 6755 1 
      1262 . 1 1 141 141 TRP CA   C 13  58.506 0.3   . 1 . . . . 119 TRP CA   . 6755 1 
      1263 . 1 1 141 141 TRP CB   C 13  29.377 0.3   . 1 . . . . 119 TRP CB   . 6755 1 
      1264 . 1 1 141 141 TRP N    N 15 120.379 0.17  . 1 . . . . 119 TRP N    . 6755 1 
      1265 . 1 1 141 141 TRP NE1  N 15 127.539 0.17  . 1 . . . . 119 TRP NE1  . 6755 1 
      1266 . 1 1 142 142 GLN H    H  1   7.884 0.006 . 1 . . . . 120 GLN H    . 6755 1 
      1267 . 1 1 142 142 GLN HA   H  1   4.285 0.006 . 1 . . . . 120 GLN HA   . 6755 1 
      1268 . 1 1 142 142 GLN HB2  H  1   2.155 0.006 . 1 . . . . 120 GLN HB2  . 6755 1 
      1269 . 1 1 142 142 GLN HB3  H  1   1.96  0.006 . 1 . . . . 120 GLN HB3  . 6755 1 
      1270 . 1 1 142 142 GLN HG2  H  1   2.543 0.006 . 1 . . . . 120 GLN HG   . 6755 1 
      1271 . 1 1 142 142 GLN HG3  H  1   2.543 0.006 . 1 . . . . 120 GLN HG   . 6755 1 
      1272 . 1 1 142 142 GLN CA   C 13  56     0.3   . 1 . . . . 120 GLN CA   . 6755 1 
      1273 . 1 1 142 142 GLN CB   C 13  28.88  0.3   . 1 . . . . 120 GLN CB   . 6755 1 
      1274 . 1 1 142 142 GLN CG   C 13  34.22  0.3   . 1 . . . . 120 GLN CG   . 6755 1 
      1275 . 1 1 142 142 GLN N    N 15 116.78  0.17  . 1 . . . . 120 GLN N    . 6755 1 
      1276 . 1 1 143 143 TYR H    H  1   7.598 0.006 . 1 . . . . 121 TYR H    . 6755 1 
      1277 . 1 1 143 143 TYR HA   H  1   4.522 0.006 . 1 . . . . 121 TYR HA   . 6755 1 
      1278 . 1 1 143 143 TYR HB2  H  1   2.908 0.006 . 1 . . . . 121 TYR HB2  . 6755 1 
      1279 . 1 1 143 143 TYR HB3  H  1   2.755 0.006 . 1 . . . . 121 TYR HB3  . 6755 1 
      1280 . 1 1 143 143 TYR HD1  H  1   7.042 0.006 . 1 . . . . 121 TYR HD   . 6755 1 
      1281 . 1 1 143 143 TYR HD2  H  1   7.042 0.006 . 1 . . . . 121 TYR HD   . 6755 1 
      1282 . 1 1 143 143 TYR HE1  H  1   6.679 0.006 . 1 . . . . 121 TYR QE   . 6755 1 
      1283 . 1 1 143 143 TYR HE2  H  1   6.679 0.006 . 1 . . . . 121 TYR QE   . 6755 1 
      1284 . 1 1 143 143 TYR CA   C 13  58.02  0.3   . 1 . . . . 121 TYR CA   . 6755 1 
      1285 . 1 1 143 143 TYR CB   C 13  38.29  0.3   . 1 . . . . 121 TYR CB   . 6755 1 
      1286 . 1 1 143 143 TYR N    N 15 120.297 0.17  . 1 . . . . 121 TYR N    . 6755 1 
      1287 . 1 1 144 144 ILE H    H  1   7.982 0.006 . 1 . . . . 122 ILE H    . 6755 1 
      1288 . 1 1 144 144 ILE HA   H  1   4.096 0.006 . 1 . . . . 122 ILE HA   . 6755 1 
      1289 . 1 1 144 144 ILE HB   H  1   1.802 0.006 . 1 . . . . 122 ILE HB   . 6755 1 
      1290 . 1 1 144 144 ILE HG12 H  1   1.382 0.006 . 1 . . . . 122 ILE HG12 . 6755 1 
      1291 . 1 1 144 144 ILE HG13 H  1   1.123 0.006 . 1 . . . . 122 ILE HG13 . 6755 1 
      1292 . 1 1 144 144 ILE HG21 H  1   0.838 0.006 . 1 . . . . 122 ILE HG2  . 6755 1 
      1293 . 1 1 144 144 ILE HG22 H  1   0.838 0.006 . 1 . . . . 122 ILE HG2  . 6755 1 
      1294 . 1 1 144 144 ILE HG23 H  1   0.838 0.006 . 1 . . . . 122 ILE HG2  . 6755 1 
      1295 . 1 1 144 144 ILE HD11 H  1   0.794 0.006 . 1 . . . . 122 ILE HD1  . 6755 1 
      1296 . 1 1 144 144 ILE HD12 H  1   0.794 0.006 . 1 . . . . 122 ILE HD1  . 6755 1 
      1297 . 1 1 144 144 ILE HD13 H  1   0.794 0.006 . 1 . . . . 122 ILE HD1  . 6755 1 
      1298 . 1 1 144 144 ILE CA   C 13  61.15  0.3   . 1 . . . . 122 ILE CA   . 6755 1 
      1299 . 1 1 144 144 ILE CB   C 13  38.741 0.3   . 1 . . . . 122 ILE CB   . 6755 1 
      1300 . 1 1 144 144 ILE CG1  C 13  27.141 0.3   . 1 . . . . 122 ILE CG1  . 6755 1 
      1301 . 1 1 144 144 ILE CG2  C 13  17.429 0.3   . 1 . . . . 122 ILE CG2  . 6755 1 
      1302 . 1 1 144 144 ILE CD1  C 13  13.04  0.3   . 1 . . . . 122 ILE CD1  . 6755 1 
      1303 . 1 1 144 144 ILE N    N 15 124.427 0.17  . 1 . . . . 122 ILE N    . 6755 1 

   stop_

save_