Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"

    save_assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                      15212
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      13 '3D 1H-15N NOESY' . . . 15212 1 
      14 '3D 1H-13C NOESY' . . . 15212 1 

   stop_

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

         1 . 1 1   1   1 MET HA   H  1   4.32 0.04 . 1 . . . .   1 MET HA   . 15212 1 
         2 . 1 1   1   1 MET HG2  H  1   2.44 0.04 . 1 . . . .   1 MET HG2  . 15212 1 
         3 . 1 1   1   1 MET HG3  H  1   2.37 0.04 . 1 . . . .   1 MET HG3  . 15212 1 
         4 . 1 1   1   1 MET C    C 13 176.00 0.25 . 1 . . . .   1 MET C    . 15212 1 
         5 . 1 1   1   1 MET CA   C 13  55.20 0.25 . 1 . . . .   1 MET CA   . 15212 1 
         6 . 1 1   1   1 MET CB   C 13  32.19 0.25 . 1 . . . .   1 MET CB   . 15212 1 
         7 . 1 1   1   1 MET N    N 15 122.41 0.25 . 1 . . . .   1 MET N    . 15212 1 
         8 . 1 1   2   2 MET H    H  1   8.30 0.02 . 1 . . . .   2 MET H    . 15212 1 
         9 . 1 1   2   2 MET HA   H  1   4.35 0.04 . 1 . . . .   2 MET HA   . 15212 1 
        10 . 1 1   2   2 MET HB2  H  1   1.93 0.04 . 1 . . . .   2 MET HB2  . 15212 1 
        11 . 1 1   2   2 MET HB3  H  1   1.86 0.04 . 1 . . . .   2 MET HB3  . 15212 1 
        12 . 1 1   2   2 MET HG2  H  1   2.45 0.04 . 1 . . . .   2 MET HG2  . 15212 1 
        13 . 1 1   2   2 MET HG3  H  1   2.39 0.04 . 1 . . . .   2 MET HG3  . 15212 1 
        14 . 1 1   2   2 MET C    C 13 176.00 0.25 . 1 . . . .   2 MET C    . 15212 1 
        15 . 1 1   2   2 MET CA   C 13  54.85 0.25 . 1 . . . .   2 MET CA   . 15212 1 
        16 . 1 1   2   2 MET CB   C 13  32.07 0.25 . 1 . . . .   2 MET CB   . 15212 1 
        17 . 1 1   2   2 MET CG   C 13  31.37 0.25 . 1 . . . .   2 MET CG   . 15212 1 
        18 . 1 1   2   2 MET N    N 15 121.70 0.25 . 1 . . . .   2 MET N    . 15212 1 
        19 . 1 1   3   3 LEU H    H  1   8.18 0.02 . 1 . . . .   3 LEU H    . 15212 1 
        20 . 1 1   3   3 LEU HA   H  1   4.22 0.04 . 1 . . . .   3 LEU HA   . 15212 1 
        21 . 1 1   3   3 LEU HB2  H  1   1.53 0.04 . 1 . . . .   3 LEU HB2  . 15212 1 
        22 . 1 1   3   3 LEU HB3  H  1   1.45 0.04 . 1 . . . .   3 LEU HB3  . 15212 1 
        23 . 1 1   3   3 LEU HG   H  1   1.48 0.04 . 1 . . . .   3 LEU HG   . 15212 1 
        24 . 1 1   3   3 LEU HD11 H  1   0.76 0.04 . 1 . . . .   3 LEU HD1  . 15212 1 
        25 . 1 1   3   3 LEU HD12 H  1   0.76 0.04 . 1 . . . .   3 LEU HD1  . 15212 1 
        26 . 1 1   3   3 LEU HD13 H  1   0.76 0.04 . 1 . . . .   3 LEU HD1  . 15212 1 
        27 . 1 1   3   3 LEU HD21 H  1   0.73 0.04 . 1 . . . .   3 LEU HD2  . 15212 1 
        28 . 1 1   3   3 LEU HD22 H  1   0.73 0.04 . 1 . . . .   3 LEU HD2  . 15212 1 
        29 . 1 1   3   3 LEU HD23 H  1   0.73 0.04 . 1 . . . .   3 LEU HD2  . 15212 1 
        30 . 1 1   3   3 LEU C    C 13 177.90 0.25 . 1 . . . .   3 LEU C    . 15212 1 
        31 . 1 1   3   3 LEU CA   C 13  54.50 0.25 . 1 . . . .   3 LEU CA   . 15212 1 
        32 . 1 1   3   3 LEU CB   C 13  41.80 0.25 . 1 . . . .   3 LEU CB   . 15212 1 
        33 . 1 1   3   3 LEU CG   C 13  25.98 0.25 . 1 . . . .   3 LEU CG   . 15212 1 
        34 . 1 1   3   3 LEU CD1  C 13  24.33 0.25 . 1 . . . .   3 LEU CD1  . 15212 1 
        35 . 1 1   3   3 LEU CD2  C 13  22.99 0.25 . 1 . . . .   3 LEU CD2  . 15212 1 
        36 . 1 1   3   3 LEU N    N 15 123.90 0.25 . 1 . . . .   3 LEU N    . 15212 1 
        37 . 1 1   4   4 GLY H    H  1   8.32 0.02 . 1 . . . .   4 GLY H    . 15212 1 
        38 . 1 1   4   4 GLY HA2  H  1   3.87 0.04 . 1 . . . .   4 GLY HA2  . 15212 1 
        39 . 1 1   4   4 GLY HA3  H  1   3.87 0.04 . 1 . . . .   4 GLY HA3  . 15212 1 
        40 . 1 1   4   4 GLY C    C 13 174.50 0.25 . 1 . . . .   4 GLY C    . 15212 1 
        41 . 1 1   4   4 GLY CA   C 13  45.06 0.25 . 1 . . . .   4 GLY CA   . 15212 1 
        42 . 1 1   4   4 GLY N    N 15 109.60 0.25 . 1 . . . .   4 GLY N    . 15212 1 
        43 . 1 1   5   5 THR H    H  1   7.91 0.02 . 1 . . . .   5 THR H    . 15212 1 
        44 . 1 1   5   5 THR HA   H  1   4.22 0.04 . 1 . . . .   5 THR HA   . 15212 1 
        45 . 1 1   5   5 THR HB   H  1   4.13 0.04 . 1 . . . .   5 THR HB   . 15212 1 
        46 . 1 1   5   5 THR HG21 H  1   1.05 0.04 . 1 . . . .   5 THR HG2  . 15212 1 
        47 . 1 1   5   5 THR HG22 H  1   1.05 0.04 . 1 . . . .   5 THR HG2  . 15212 1 
        48 . 1 1   5   5 THR HG23 H  1   1.05 0.04 . 1 . . . .   5 THR HG2  . 15212 1 
        49 . 1 1   5   5 THR C    C 13 175.00 0.25 . 1 . . . .   5 THR C    . 15212 1 
        50 . 1 1   5   5 THR CA   C 13  61.24 0.25 . 1 . . . .   5 THR CA   . 15212 1 
        51 . 1 1   5   5 THR CB   C 13  69.11 0.25 . 1 . . . .   5 THR CB   . 15212 1 
        52 . 1 1   5   5 THR CG2  C 13  20.95 0.25 . 1 . . . .   5 THR CG2  . 15212 1 
        53 . 1 1   5   5 THR N    N 15 112.90 0.25 . 1 . . . .   5 THR N    . 15212 1 
        54 . 1 1   6   6 GLU H    H  1   8.31 0.02 . 1 . . . .   6 GLU H    . 15212 1 
        55 . 1 1   6   6 GLU HA   H  1   4.25 0.04 . 1 . . . .   6 GLU HA   . 15212 1 
        56 . 1 1   6   6 GLU HB2  H  1   2.03 0.04 . 1 . . . .   6 GLU HB2  . 15212 1 
        57 . 1 1   6   6 GLU HB3  H  1   1.88 0.04 . 1 . . . .   6 GLU HB3  . 15212 1 
        58 . 1 1   6   6 GLU HG2  H  1   2.37 0.04 . 1 . . . .   6 GLU HG2  . 15212 1 
        59 . 1 1   6   6 GLU HG3  H  1   2.44 0.04 . 1 . . . .   6 GLU HG3  . 15212 1 
        60 . 1 1   6   6 GLU C    C 13 176.60 0.25 . 1 . . . .   6 GLU C    . 15212 1 
        61 . 1 1   6   6 GLU CA   C 13  55.37 0.25 . 1 . . . .   6 GLU CA   . 15212 1 
        62 . 1 1   6   6 GLU CB   C 13  27.94 0.25 . 1 . . . .   6 GLU CB   . 15212 1 
        63 . 1 1   6   6 GLU CG   C 13  32.13 0.25 . 1 . . . .   6 GLU CG   . 15212 1 
        64 . 1 1   6   6 GLU N    N 15 122.10 0.25 . 1 . . . .   6 GLU N    . 15212 1 
        65 . 1 1   7   7 GLY H    H  1   8.30 0.02 . 1 . . . .   7 GLY H    . 15212 1 
        66 . 1 1   7   7 GLY HA2  H  1   3.82 0.04 . 1 . . . .   7 GLY HA2  . 15212 1 
        67 . 1 1   7   7 GLY HA3  H  1   3.82 0.04 . 1 . . . .   7 GLY HA3  . 15212 1 
        68 . 1 1   7   7 GLY C    C 13 174.70 0.25 . 1 . . . .   7 GLY C    . 15212 1 
        69 . 1 1   7   7 GLY CA   C 13  45.04 0.25 . 1 . . . .   7 GLY CA   . 15212 1 
        70 . 1 1   7   7 GLY N    N 15 109.70 0.25 . 1 . . . .   7 GLY N    . 15212 1 
        71 . 1 1   8   8 GLY H    H  1   8.09 0.02 . 1 . . . .   8 GLY H    . 15212 1 
        72 . 1 1   8   8 GLY HA2  H  1   3.83 0.04 . 1 . . . .   8 GLY HA2  . 15212 1 
        73 . 1 1   8   8 GLY HA3  H  1   3.83 0.04 . 1 . . . .   8 GLY HA3  . 15212 1 
        74 . 1 1   8   8 GLY C    C 13 174.40 0.25 . 1 . . . .   8 GLY C    . 15212 1 
        75 . 1 1   8   8 GLY CA   C 13  44.97 0.25 . 1 . . . .   8 GLY CA   . 15212 1 
        76 . 1 1   8   8 GLY N    N 15 108.40 0.25 . 1 . . . .   8 GLY N    . 15212 1 
        77 . 1 1   9   9 GLU H    H  1   8.14 0.02 . 1 . . . .   9 GLU H    . 15212 1 
        78 . 1 1   9   9 GLU HA   H  1   4.23 0.04 . 1 . . . .   9 GLU HA   . 15212 1 
        79 . 1 1   9   9 GLU HB2  H  1   2.00 0.04 . 1 . . . .   9 GLU HB2  . 15212 1 
        80 . 1 1   9   9 GLU HB3  H  1   1.83 0.04 . 1 . . . .   9 GLU HB3  . 15212 1 
        81 . 1 1   9   9 GLU HG2  H  1   2.33 0.04 . 1 . . . .   9 GLU HG2  . 15212 1 
        82 . 1 1   9   9 GLU HG3  H  1   2.30 0.04 . 1 . . . .   9 GLU HG3  . 15212 1 
        83 . 1 1   9   9 GLU C    C 13 176.10 0.25 . 1 . . . .   9 GLU C    . 15212 1 
        84 . 1 1   9   9 GLU CA   C 13  55.67 0.25 . 1 . . . .   9 GLU CA   . 15212 1 
        85 . 1 1   9   9 GLU CB   C 13  28.31 0.25 . 1 . . . .   9 GLU CB   . 15212 1 
        86 . 1 1   9   9 GLU CG   C 13  32.22 0.25 . 1 . . . .   9 GLU CG   . 15212 1 
        87 . 1 1   9   9 GLU N    N 15 119.20 0.25 . 1 . . . .   9 GLU N    . 15212 1 
        88 . 1 1  10  10 GLY H    H  1   7.80 0.02 . 1 . . . .  10 GLY H    . 15212 1 
        89 . 1 1  10  10 GLY HA2  H  1   3.73 0.04 . 1 . . . .  10 GLY HA2  . 15212 1 
        90 . 1 1  10  10 GLY HA3  H  1   3.28 0.04 . 1 . . . .  10 GLY HA3  . 15212 1 
        91 . 1 1  10  10 GLY C    C 13 172.50 0.25 . 1 . . . .  10 GLY C    . 15212 1 
        92 . 1 1  10  10 GLY CA   C 13  43.68 0.25 . 1 . . . .  10 GLY CA   . 15212 1 
        93 . 1 1  10  10 GLY N    N 15 108.00 0.25 . 1 . . . .  10 GLY N    . 15212 1 
        94 . 1 1  11  11 PHE H    H  1   8.26 0.02 . 1 . . . .  11 PHE H    . 15212 1 
        95 . 1 1  11  11 PHE HA   H  1   4.69 0.04 . 1 . . . .  11 PHE HA   . 15212 1 
        96 . 1 1  11  11 PHE HB2  H  1   2.67 0.04 . 1 . . . .  11 PHE HB2  . 15212 1 
        97 . 1 1  11  11 PHE HB3  H  1   2.49 0.04 . 1 . . . .  11 PHE HB3  . 15212 1 
        98 . 1 1  11  11 PHE HD1  H  1   6.92 0.04 . 1 . . . .  11 PHE HD1  . 15212 1 
        99 . 1 1  11  11 PHE HD2  H  1   6.92 0.04 . 1 . . . .  11 PHE HD2  . 15212 1 
       100 . 1 1  11  11 PHE C    C 13 173.30 0.25 . 1 . . . .  11 PHE C    . 15212 1 
       101 . 1 1  11  11 PHE CA   C 13  55.10 0.25 . 1 . . . .  11 PHE CA   . 15212 1 
       102 . 1 1  11  11 PHE CB   C 13  37.99 0.25 . 1 . . . .  11 PHE CB   . 15212 1 
       103 . 1 1  11  11 PHE N    N 15 122.20 0.25 . 1 . . . .  11 PHE N    . 15212 1 
       104 . 1 1  12  12 VAL H    H  1   8.43 0.02 . 1 . . . .  12 VAL H    . 15212 1 
       105 . 1 1  12  12 VAL HA   H  1   4.96 0.04 . 1 . . . .  12 VAL HA   . 15212 1 
       106 . 1 1  12  12 VAL HB   H  1   1.40 0.04 . 1 . . . .  12 VAL HB   . 15212 1 
       107 . 1 1  12  12 VAL HG11 H  1   0.89 0.04 . 1 . . . .  12 VAL HG1  . 15212 1 
       108 . 1 1  12  12 VAL HG12 H  1   0.89 0.04 . 1 . . . .  12 VAL HG1  . 15212 1 
       109 . 1 1  12  12 VAL HG13 H  1   0.89 0.04 . 1 . . . .  12 VAL HG1  . 15212 1 
       110 . 1 1  12  12 VAL HG21 H  1   0.75 0.04 . 1 . . . .  12 VAL HG2  . 15212 1 
       111 . 1 1  12  12 VAL HG22 H  1   0.75 0.04 . 1 . . . .  12 VAL HG2  . 15212 1 
       112 . 1 1  12  12 VAL HG23 H  1   0.75 0.04 . 1 . . . .  12 VAL HG2  . 15212 1 
       113 . 1 1  12  12 VAL C    C 13 175.60 0.25 . 1 . . . .  12 VAL C    . 15212 1 
       114 . 1 1  12  12 VAL CA   C 13  59.74 0.25 . 1 . . . .  12 VAL CA   . 15212 1 
       115 . 1 1  12  12 VAL CB   C 13  36.16 0.25 . 1 . . . .  12 VAL CB   . 15212 1 
       116 . 1 1  12  12 VAL CG1  C 13  22.47 0.25 . 1 . . . .  12 VAL CG1  . 15212 1 
       117 . 1 1  12  12 VAL CG2  C 13  21.46 0.25 . 1 . . . .  12 VAL CG2  . 15212 1 
       118 . 1 1  12  12 VAL N    N 15 123.20 0.25 . 1 . . . .  12 VAL N    . 15212 1 
       119 . 1 1  13  13 VAL H    H  1   8.25 0.02 . 1 . . . .  13 VAL H    . 15212 1 
       120 . 1 1  13  13 VAL HA   H  1   4.94 0.04 . 1 . . . .  13 VAL HA   . 15212 1 
       121 . 1 1  13  13 VAL HB   H  1   1.96 0.04 . 1 . . . .  13 VAL HB   . 15212 1 
       122 . 1 1  13  13 VAL HG11 H  1   0.65 0.04 . 1 . . . .  13 VAL HG1  . 15212 1 
       123 . 1 1  13  13 VAL HG12 H  1   0.65 0.04 . 1 . . . .  13 VAL HG1  . 15212 1 
       124 . 1 1  13  13 VAL HG13 H  1   0.65 0.04 . 1 . . . .  13 VAL HG1  . 15212 1 
       125 . 1 1  13  13 VAL HG21 H  1   0.36 0.04 . 1 . . . .  13 VAL HG2  . 15212 1 
       126 . 1 1  13  13 VAL HG22 H  1   0.36 0.04 . 1 . . . .  13 VAL HG2  . 15212 1 
       127 . 1 1  13  13 VAL HG23 H  1   0.36 0.04 . 1 . . . .  13 VAL HG2  . 15212 1 
       128 . 1 1  13  13 VAL C    C 13 173.40 0.25 . 1 . . . .  13 VAL C    . 15212 1 
       129 . 1 1  13  13 VAL CA   C 13  58.06 0.25 . 1 . . . .  13 VAL CA   . 15212 1 
       130 . 1 1  13  13 VAL CB   C 13  33.73 0.25 . 1 . . . .  13 VAL CB   . 15212 1 
       131 . 1 1  13  13 VAL CG1  C 13  22.06 0.25 . 1 . . . .  13 VAL CG1  . 15212 1 
       132 . 1 1  13  13 VAL CG2  C 13  17.49 0.25 . 1 . . . .  13 VAL CG2  . 15212 1 
       133 . 1 1  13  13 VAL N    N 15 115.30 0.25 . 1 . . . .  13 VAL N    . 15212 1 
       134 . 1 1  14  14 LYS H    H  1   9.14 0.02 . 1 . . . .  14 LYS H    . 15212 1 
       135 . 1 1  14  14 LYS HA   H  1   4.48 0.04 . 1 . . . .  14 LYS HA   . 15212 1 
       136 . 1 1  14  14 LYS HB2  H  1   1.53 0.04 . 1 . . . .  14 LYS HB2  . 15212 1 
       137 . 1 1  14  14 LYS HB3  H  1   1.29 0.04 . 1 . . . .  14 LYS HB3  . 15212 1 
       138 . 1 1  14  14 LYS HG3  H  1   0.71 0.04 . 1 . . . .  14 LYS HG3  . 15212 1 
       139 . 1 1  14  14 LYS C    C 13 174.00 0.25 . 1 . . . .  14 LYS C    . 15212 1 
       140 . 1 1  14  14 LYS CA   C 13  53.79 0.25 . 1 . . . .  14 LYS CA   . 15212 1 
       141 . 1 1  14  14 LYS CB   C 13  35.04 0.25 . 1 . . . .  14 LYS CB   . 15212 1 
       142 . 1 1  14  14 LYS CG   C 13  23.69 0.25 . 1 . . . .  14 LYS CG   . 15212 1 
       143 . 1 1  14  14 LYS N    N 15 124.40 0.25 . 1 . . . .  14 LYS N    . 15212 1 
       144 . 1 1  15  15 VAL H    H  1   9.01 0.02 . 1 . . . .  15 VAL H    . 15212 1 
       145 . 1 1  15  15 VAL HA   H  1   5.33 0.04 . 1 . . . .  15 VAL HA   . 15212 1 
       146 . 1 1  15  15 VAL HB   H  1   1.73 0.04 . 1 . . . .  15 VAL HB   . 15212 1 
       147 . 1 1  15  15 VAL HG11 H  1   0.81 0.04 . 1 . . . .  15 VAL HG1  . 15212 1 
       148 . 1 1  15  15 VAL HG12 H  1   0.81 0.04 . 1 . . . .  15 VAL HG1  . 15212 1 
       149 . 1 1  15  15 VAL HG13 H  1   0.81 0.04 . 1 . . . .  15 VAL HG1  . 15212 1 
       150 . 1 1  15  15 VAL HG21 H  1   0.78 0.04 . 1 . . . .  15 VAL HG2  . 15212 1 
       151 . 1 1  15  15 VAL HG22 H  1   0.78 0.04 . 1 . . . .  15 VAL HG2  . 15212 1 
       152 . 1 1  15  15 VAL HG23 H  1   0.78 0.04 . 1 . . . .  15 VAL HG2  . 15212 1 
       153 . 1 1  15  15 VAL C    C 13 174.70 0.25 . 1 . . . .  15 VAL C    . 15212 1 
       154 . 1 1  15  15 VAL CA   C 13  58.52 0.25 . 1 . . . .  15 VAL CA   . 15212 1 
       155 . 1 1  15  15 VAL CB   C 13  33.73 0.25 . 1 . . . .  15 VAL CB   . 15212 1 
       156 . 1 1  15  15 VAL CG1  C 13  21.84 0.25 . 1 . . . .  15 VAL CG1  . 15212 1 
       157 . 1 1  15  15 VAL CG2  C 13  21.52 0.25 . 1 . . . .  15 VAL CG2  . 15212 1 
       158 . 1 1  15  15 VAL N    N 15 124.60 0.25 . 1 . . . .  15 VAL N    . 15212 1 
       159 . 1 1  16  16 ARG H    H  1   8.97 0.02 . 1 . . . .  16 ARG H    . 15212 1 
       160 . 1 1  16  16 ARG HA   H  1   5.02 0.04 . 1 . . . .  16 ARG HA   . 15212 1 
       161 . 1 1  16  16 ARG HB2  H  1   1.86 0.04 . 1 . . . .  16 ARG HB2  . 15212 1 
       162 . 1 1  16  16 ARG HB3  H  1   1.66 0.04 . 1 . . . .  16 ARG HB3  . 15212 1 
       163 . 1 1  16  16 ARG HG2  H  1   1.55 0.04 . 1 . . . .  16 ARG HG2  . 15212 1 
       164 . 1 1  16  16 ARG HG3  H  1   2.18 0.04 . 1 . . . .  16 ARG HG3  . 15212 1 
       165 . 1 1  16  16 ARG HD2  H  1   3.07 0.04 . 1 . . . .  16 ARG HD2  . 15212 1 
       166 . 1 1  16  16 ARG C    C 13 174.60 0.25 . 1 . . . .  16 ARG C    . 15212 1 
       167 . 1 1  16  16 ARG CA   C 13  54.30 0.25 . 1 . . . .  16 ARG CA   . 15212 1 
       168 . 1 1  16  16 ARG CB   C 13  34.36 0.25 . 1 . . . .  16 ARG CB   . 15212 1 
       169 . 1 1  16  16 ARG CD   C 13  42.63 0.25 . 1 . . . .  16 ARG CD   . 15212 1 
       170 . 1 1  16  16 ARG N    N 15 122.50 0.25 . 1 . . . .  16 ARG N    . 15212 1 
       171 . 1 1  17  17 GLY H    H  1   7.90 0.02 . 1 . . . .  17 GLY H    . 15212 1 
       172 . 1 1  17  17 GLY HA2  H  1   4.45 0.04 . 1 . . . .  17 GLY HA2  . 15212 1 
       173 . 1 1  17  17 GLY HA3  H  1   3.56 0.04 . 1 . . . .  17 GLY HA3  . 15212 1 
       174 . 1 1  17  17 GLY C    C 13 174.60 0.25 . 1 . . . .  17 GLY C    . 15212 1 
       175 . 1 1  17  17 GLY CA   C 13  44.37 0.25 . 1 . . . .  17 GLY CA   . 15212 1 
       176 . 1 1  17  17 GLY N    N 15 109.50 0.25 . 1 . . . .  17 GLY N    . 15212 1 
       177 . 1 1  18  18 LEU H    H  1   8.32 0.02 . 1 . . . .  18 LEU H    . 15212 1 
       178 . 1 1  18  18 LEU HA   H  1   3.93 0.04 . 1 . . . .  18 LEU HA   . 15212 1 
       179 . 1 1  18  18 LEU HB2  H  1   1.36 0.04 . 1 . . . .  18 LEU HB2  . 15212 1 
       180 . 1 1  18  18 LEU HB3  H  1   1.14 0.04 . 1 . . . .  18 LEU HB3  . 15212 1 
       181 . 1 1  18  18 LEU HG   H  1   1.34 0.04 . 1 . . . .  18 LEU HG   . 15212 1 
       182 . 1 1  18  18 LEU HD11 H  1   0.50 0.04 . 1 . . . .  18 LEU HD1  . 15212 1 
       183 . 1 1  18  18 LEU HD12 H  1   0.50 0.04 . 1 . . . .  18 LEU HD1  . 15212 1 
       184 . 1 1  18  18 LEU HD13 H  1   0.50 0.04 . 1 . . . .  18 LEU HD1  . 15212 1 
       185 . 1 1  18  18 LEU HD21 H  1   0.52 0.04 . 1 . . . .  18 LEU HD2  . 15212 1 
       186 . 1 1  18  18 LEU HD22 H  1   0.52 0.04 . 1 . . . .  18 LEU HD2  . 15212 1 
       187 . 1 1  18  18 LEU HD23 H  1   0.52 0.04 . 1 . . . .  18 LEU HD2  . 15212 1 
       188 . 1 1  18  18 LEU CA   C 13  52.48 0.25 . 1 . . . .  18 LEU CA   . 15212 1 
       189 . 1 1  18  18 LEU CB   C 13  40.12 0.25 . 1 . . . .  18 LEU CB   . 15212 1 
       190 . 1 1  18  18 LEU CG   C 13  26.13 0.25 . 1 . . . .  18 LEU CG   . 15212 1 
       191 . 1 1  18  18 LEU CD1  C 13  22.22 0.25 . 1 . . . .  18 LEU CD1  . 15212 1 
       192 . 1 1  18  18 LEU CD2  C 13  25.55 0.25 . 1 . . . .  18 LEU CD2  . 15212 1 
       193 . 1 1  18  18 LEU N    N 15 118.30 0.25 . 1 . . . .  18 LEU N    . 15212 1 
       194 . 1 1  19  19 PRO HA   H  1   4.25 0.04 . 1 . . . .  19 PRO HA   . 15212 1 
       195 . 1 1  19  19 PRO HB2  H  1   2.14 0.04 . 1 . . . .  19 PRO HB2  . 15212 1 
       196 . 1 1  19  19 PRO HB3  H  1   1.66 0.04 . 1 . . . .  19 PRO HB3  . 15212 1 
       197 . 1 1  19  19 PRO HG2  H  1   1.91 0.04 . 1 . . . .  19 PRO HG2  . 15212 1 
       198 . 1 1  19  19 PRO HG3  H  1   1.81 0.04 . 1 . . . .  19 PRO HG3  . 15212 1 
       199 . 1 1  19  19 PRO HD2  H  1   3.73 0.04 . 1 . . . .  19 PRO HD2  . 15212 1 
       200 . 1 1  19  19 PRO HD3  H  1   3.52 0.04 . 1 . . . .  19 PRO HD3  . 15212 1 
       201 . 1 1  19  19 PRO C    C 13 178.10 0.25 . 1 . . . .  19 PRO C    . 15212 1 
       202 . 1 1  19  19 PRO CA   C 13  62.11 0.25 . 1 . . . .  19 PRO CA   . 15212 1 
       203 . 1 1  19  19 PRO CB   C 13  31.46 0.25 . 1 . . . .  19 PRO CB   . 15212 1 
       204 . 1 1  19  19 PRO CG   C 13  26.70 0.25 . 1 . . . .  19 PRO CG   . 15212 1 
       205 . 1 1  19  19 PRO CD   C 13  50.46 0.25 . 1 . . . .  19 PRO CD   . 15212 1 
       206 . 1 1  20  20 TRP H    H  1   8.36 0.02 . 1 . . . .  20 TRP H    . 15212 1 
       207 . 1 1  20  20 TRP HA   H  1   4.14 0.04 . 1 . . . .  20 TRP HA   . 15212 1 
       208 . 1 1  20  20 TRP HB2  H  1   3.21 0.04 . 1 . . . .  20 TRP HB2  . 15212 1 
       209 . 1 1  20  20 TRP HB3  H  1   3.11 0.04 . 1 . . . .  20 TRP HB3  . 15212 1 
       210 . 1 1  20  20 TRP HE3  H  1   7.35 0.04 . 1 . . . .  20 TRP HE3  . 15212 1 
       211 . 1 1  20  20 TRP C    C 13 177.20 0.25 . 1 . . . .  20 TRP C    . 15212 1 
       212 . 1 1  20  20 TRP CA   C 13  58.42 0.25 . 1 . . . .  20 TRP CA   . 15212 1 
       213 . 1 1  20  20 TRP CB   C 13  27.65 0.25 . 1 . . . .  20 TRP CB   . 15212 1 
       214 . 1 1  20  20 TRP N    N 15 123.60 0.25 . 1 . . . .  20 TRP N    . 15212 1 
       215 . 1 1  21  21 SER H    H  1   7.26 0.02 . 1 . . . .  21 SER H    . 15212 1 
       216 . 1 1  21  21 SER HA   H  1   3.92 0.04 . 1 . . . .  21 SER HA   . 15212 1 
       217 . 1 1  21  21 SER HB2  H  1   3.62 0.04 . 1 . . . .  21 SER HB2  . 15212 1 
       218 . 1 1  21  21 SER HB3  H  1   2.98 0.04 . 1 . . . .  21 SER HB3  . 15212 1 
       219 . 1 1  21  21 SER C    C 13 174.00 0.25 . 1 . . . .  21 SER C    . 15212 1 
       220 . 1 1  21  21 SER CA   C 13  56.76 0.25 . 1 . . . .  21 SER CA   . 15212 1 
       221 . 1 1  21  21 SER CB   C 13  62.02 0.25 . 1 . . . .  21 SER CB   . 15212 1 
       222 . 1 1  21  21 SER N    N 15 111.20 0.25 . 1 . . . .  21 SER N    . 15212 1 
       223 . 1 1  22  22 CYS H    H  1   7.29 0.02 . 1 . . . .  22 CYS H    . 15212 1 
       224 . 1 1  22  22 CYS HA   H  1   4.22 0.04 . 1 . . . .  22 CYS HA   . 15212 1 
       225 . 1 1  22  22 CYS HB2  H  1   2.67 0.04 . 1 . . . .  22 CYS HB2  . 15212 1 
       226 . 1 1  22  22 CYS HB3  H  1   2.62 0.04 . 1 . . . .  22 CYS HB3  . 15212 1 
       227 . 1 1  22  22 CYS C    C 13 173.30 0.25 . 1 . . . .  22 CYS C    . 15212 1 
       228 . 1 1  22  22 CYS CA   C 13  58.93 0.25 . 1 . . . .  22 CYS CA   . 15212 1 
       229 . 1 1  22  22 CYS CB   C 13  26.98 0.25 . 1 . . . .  22 CYS CB   . 15212 1 
       230 . 1 1  22  22 CYS N    N 15 122.00 0.25 . 1 . . . .  22 CYS N    . 15212 1 
       231 . 1 1  23  23 SER H    H  1   7.78 0.02 . 1 . . . .  23 SER H    . 15212 1 
       232 . 1 1  23  23 SER HA   H  1   4.71 0.04 . 1 . . . .  23 SER HA   . 15212 1 
       233 . 1 1  23  23 SER HB2  H  1   4.29 0.04 . 1 . . . .  23 SER HB2  . 15212 1 
       234 . 1 1  23  23 SER HB3  H  1   3.85 0.04 . 1 . . . .  23 SER HB3  . 15212 1 
       235 . 1 1  23  23 SER C    C 13 175.90 0.25 . 1 . . . .  23 SER C    . 15212 1 
       236 . 1 1  23  23 SER CA   C 13  55.23 0.25 . 1 . . . .  23 SER CA   . 15212 1 
       237 . 1 1  23  23 SER CB   C 13  65.91 0.25 . 1 . . . .  23 SER CB   . 15212 1 
       238 . 1 1  23  23 SER N    N 15 120.50 0.25 . 1 . . . .  23 SER N    . 15212 1 
       239 . 1 1  24  24 ALA H    H  1   9.45 0.02 . 1 . . . .  24 ALA H    . 15212 1 
       240 . 1 1  24  24 ALA HA   H  1   4.08 0.04 . 1 . . . .  24 ALA HA   . 15212 1 
       241 . 1 1  24  24 ALA HB1  H  1   1.61 0.04 . 1 . . . .  24 ALA HB   . 15212 1 
       242 . 1 1  24  24 ALA HB2  H  1   1.61 0.04 . 1 . . . .  24 ALA HB   . 15212 1 
       243 . 1 1  24  24 ALA HB3  H  1   1.61 0.04 . 1 . . . .  24 ALA HB   . 15212 1 
       244 . 1 1  24  24 ALA C    C 13 179.90 0.25 . 1 . . . .  24 ALA C    . 15212 1 
       245 . 1 1  24  24 ALA CA   C 13  55.62 0.25 . 1 . . . .  24 ALA CA   . 15212 1 
       246 . 1 1  24  24 ALA CB   C 13  17.42 0.25 . 1 . . . .  24 ALA CB   . 15212 1 
       247 . 1 1  24  24 ALA N    N 15 124.30 0.25 . 1 . . . .  24 ALA N    . 15212 1 
       248 . 1 1  25  25 ASP H    H  1   8.77 0.02 . 1 . . . .  25 ASP H    . 15212 1 
       249 . 1 1  25  25 ASP HA   H  1   4.39 0.04 . 1 . . . .  25 ASP HA   . 15212 1 
       250 . 1 1  25  25 ASP HB2  H  1   2.77 0.04 . 1 . . . .  25 ASP HB2  . 15212 1 
       251 . 1 1  25  25 ASP HB3  H  1   2.68 0.04 . 1 . . . .  25 ASP HB3  . 15212 1 
       252 . 1 1  25  25 ASP C    C 13 177.80 0.25 . 1 . . . .  25 ASP C    . 15212 1 
       253 . 1 1  25  25 ASP CA   C 13  55.64 0.25 . 1 . . . .  25 ASP CA   . 15212 1 
       254 . 1 1  25  25 ASP CB   C 13  37.16 0.25 . 1 . . . .  25 ASP CB   . 15212 1 
       255 . 1 1  25  25 ASP N    N 15 115.90 0.25 . 1 . . . .  25 ASP N    . 15212 1 
       256 . 1 1  26  26 GLU H    H  1   7.81 0.02 . 1 . . . .  26 GLU H    . 15212 1 
       257 . 1 1  26  26 GLU HA   H  1   3.88 0.04 . 1 . . . .  26 GLU HA   . 15212 1 
       258 . 1 1  26  26 GLU HB2  H  1   2.28 0.04 . 1 . . . .  26 GLU HB2  . 15212 1 
       259 . 1 1  26  26 GLU HB3  H  1   2.08 0.04 . 1 . . . .  26 GLU HB3  . 15212 1 
       260 . 1 1  26  26 GLU HG2  H  1   2.41 0.04 . 1 . . . .  26 GLU HG2  . 15212 1 
       261 . 1 1  26  26 GLU HG3  H  1   2.41 0.04 . 1 . . . .  26 GLU HG3  . 15212 1 
       262 . 1 1  26  26 GLU C    C 13 179.30 0.25 . 1 . . . .  26 GLU C    . 15212 1 
       263 . 1 1  26  26 GLU CA   C 13  58.40 0.25 . 1 . . . .  26 GLU CA   . 15212 1 
       264 . 1 1  26  26 GLU CB   C 13  27.86 0.25 . 1 . . . .  26 GLU CB   . 15212 1 
       265 . 1 1  26  26 GLU CG   C 13  33.24 0.25 . 1 . . . .  26 GLU CG   . 15212 1 
       266 . 1 1  26  26 GLU N    N 15 120.30 0.25 . 1 . . . .  26 GLU N    . 15212 1 
       267 . 1 1  27  27 VAL H    H  1   7.70 0.02 . 1 . . . .  27 VAL H    . 15212 1 
       268 . 1 1  27  27 VAL HA   H  1   3.39 0.04 . 1 . . . .  27 VAL HA   . 15212 1 
       269 . 1 1  27  27 VAL HB   H  1   2.27 0.04 . 1 . . . .  27 VAL HB   . 15212 1 
       270 . 1 1  27  27 VAL HG11 H  1   0.88 0.04 . 1 . . . .  27 VAL HG1  . 15212 1 
       271 . 1 1  27  27 VAL HG12 H  1   0.88 0.04 . 1 . . . .  27 VAL HG1  . 15212 1 
       272 . 1 1  27  27 VAL HG13 H  1   0.88 0.04 . 1 . . . .  27 VAL HG1  . 15212 1 
       273 . 1 1  27  27 VAL HG21 H  1   0.84 0.04 . 1 . . . .  27 VAL HG2  . 15212 1 
       274 . 1 1  27  27 VAL HG22 H  1   0.84 0.04 . 1 . . . .  27 VAL HG2  . 15212 1 
       275 . 1 1  27  27 VAL HG23 H  1   0.84 0.04 . 1 . . . .  27 VAL HG2  . 15212 1 
       276 . 1 1  27  27 VAL C    C 13 177.40 0.25 . 1 . . . .  27 VAL C    . 15212 1 
       277 . 1 1  27  27 VAL CA   C 13  66.53 0.25 . 1 . . . .  27 VAL CA   . 15212 1 
       278 . 1 1  27  27 VAL CB   C 13  30.80 0.25 . 1 . . . .  27 VAL CB   . 15212 1 
       279 . 1 1  27  27 VAL CG1  C 13  23.88 0.25 . 1 . . . .  27 VAL CG1  . 15212 1 
       280 . 1 1  27  27 VAL CG2  C 13  21.88 0.25 . 1 . . . .  27 VAL CG2  . 15212 1 
       281 . 1 1  27  27 VAL N    N 15 121.10 0.25 . 1 . . . .  27 VAL N    . 15212 1 
       282 . 1 1  28  28 GLN H    H  1   8.35 0.02 . 1 . . . .  28 GLN H    . 15212 1 
       283 . 1 1  28  28 GLN HA   H  1   3.79 0.04 . 1 . . . .  28 GLN HA   . 15212 1 
       284 . 1 1  28  28 GLN HB2  H  1   2.01 0.04 . 1 . . . .  28 GLN HB2  . 15212 1 
       285 . 1 1  28  28 GLN HB3  H  1   2.01 0.04 . 1 . . . .  28 GLN HB3  . 15212 1 
       286 . 1 1  28  28 GLN HG2  H  1   2.26 0.04 . 1 . . . .  28 GLN HG2  . 15212 1 
       287 . 1 1  28  28 GLN HG3  H  1   2.06 0.04 . 1 . . . .  28 GLN HG3  . 15212 1 
       288 . 1 1  28  28 GLN C    C 13 178.50 0.25 . 1 . . . .  28 GLN C    . 15212 1 
       289 . 1 1  28  28 GLN CA   C 13  59.11 0.25 . 1 . . . .  28 GLN CA   . 15212 1 
       290 . 1 1  28  28 GLN CB   C 13  28.17 0.25 . 1 . . . .  28 GLN CB   . 15212 1 
       291 . 1 1  28  28 GLN CG   C 13  34.50 0.25 . 1 . . . .  28 GLN CG   . 15212 1 
       292 . 1 1  28  28 GLN N    N 15 119.30 0.25 . 1 . . . .  28 GLN N    . 15212 1 
       293 . 1 1  29  29 ARG H    H  1   7.80 0.02 . 1 . . . .  29 ARG H    . 15212 1 
       294 . 1 1  29  29 ARG HA   H  1   3.91 0.04 . 1 . . . .  29 ARG HA   . 15212 1 
       295 . 1 1  29  29 ARG HB2  H  1   1.76 0.04 . 1 . . . .  29 ARG HB2  . 15212 1 
       296 . 1 1  29  29 ARG HB3  H  1   1.76 0.04 . 1 . . . .  29 ARG HB3  . 15212 1 
       297 . 1 1  29  29 ARG HG2  H  1   1.55 0.04 . 1 . . . .  29 ARG HG2  . 15212 1 
       298 . 1 1  29  29 ARG HG3  H  1   1.68 0.04 . 1 . . . .  29 ARG HG3  . 15212 1 
       299 . 1 1  29  29 ARG HD2  H  1   3.06 0.04 . 1 . . . .  29 ARG HD2  . 15212 1 
       300 . 1 1  29  29 ARG HD3  H  1   3.06 0.04 . 1 . . . .  29 ARG HD3  . 15212 1 
       301 . 1 1  29  29 ARG C    C 13 178.80 0.25 . 1 . . . .  29 ARG C    . 15212 1 
       302 . 1 1  29  29 ARG CA   C 13  57.94 0.25 . 1 . . . .  29 ARG CA   . 15212 1 
       303 . 1 1  29  29 ARG CB   C 13  29.25 0.25 . 1 . . . .  29 ARG CB   . 15212 1 
       304 . 1 1  29  29 ARG CG   C 13  26.91 0.25 . 1 . . . .  29 ARG CG   . 15212 1 
       305 . 1 1  29  29 ARG CD   C 13  42.64 0.25 . 1 . . . .  29 ARG CD   . 15212 1 
       306 . 1 1  29  29 ARG N    N 15 117.10 0.25 . 1 . . . .  29 ARG N    . 15212 1 
       307 . 1 1  30  30 PHE H    H  1   7.73 0.02 . 1 . . . .  30 PHE H    . 15212 1 
       308 . 1 1  30  30 PHE HA   H  1   4.09 0.04 . 1 . . . .  30 PHE HA   . 15212 1 
       309 . 1 1  30  30 PHE HB2  H  1   2.96 0.04 . 1 . . . .  30 PHE HB2  . 15212 1 
       310 . 1 1  30  30 PHE HB3  H  1   2.80 0.04 . 1 . . . .  30 PHE HB3  . 15212 1 
       311 . 1 1  30  30 PHE HD1  H  1   6.18 0.04 . 1 . . . .  30 PHE HD1  . 15212 1 
       312 . 1 1  30  30 PHE HD2  H  1   6.18 0.04 . 1 . . . .  30 PHE HD2  . 15212 1 
       313 . 1 1  30  30 PHE C    C 13 177.30 0.25 . 1 . . . .  30 PHE C    . 15212 1 
       314 . 1 1  30  30 PHE CA   C 13  60.60 0.25 . 1 . . . .  30 PHE CA   . 15212 1 
       315 . 1 1  30  30 PHE CB   C 13  38.36 0.25 . 1 . . . .  30 PHE CB   . 15212 1 
       316 . 1 1  30  30 PHE N    N 15 122.40 0.25 . 1 . . . .  30 PHE N    . 15212 1 
       317 . 1 1  31  31 PHE H    H  1   7.52 0.02 . 1 . . . .  31 PHE H    . 15212 1 
       318 . 1 1  31  31 PHE HA   H  1   4.53 0.04 . 1 . . . .  31 PHE HA   . 15212 1 
       319 . 1 1  31  31 PHE HB2  H  1   2.59 0.04 . 1 . . . .  31 PHE HB2  . 15212 1 
       320 . 1 1  31  31 PHE HB3  H  1   3.34 0.04 . 1 . . . .  31 PHE HB3  . 15212 1 
       321 . 1 1  31  31 PHE HD1  H  1   7.19 0.04 . 1 . . . .  31 PHE HD1  . 15212 1 
       322 . 1 1  31  31 PHE HD2  H  1   7.19 0.04 . 1 . . . .  31 PHE HD2  . 15212 1 
       323 . 1 1  31  31 PHE C    C 13 177.60 0.25 . 1 . . . .  31 PHE C    . 15212 1 
       324 . 1 1  31  31 PHE CA   C 13  55.94 0.25 . 1 . . . .  31 PHE CA   . 15212 1 
       325 . 1 1  31  31 PHE CB   C 13  36.85 0.25 . 1 . . . .  31 PHE CB   . 15212 1 
       326 . 1 1  31  31 PHE N    N 15 116.60 0.25 . 1 . . . .  31 PHE N    . 15212 1 
       327 . 1 1  32  32 SER H    H  1   6.87 0.02 . 1 . . . .  32 SER H    . 15212 1 
       328 . 1 1  32  32 SER HA   H  1   3.98 0.04 . 1 . . . .  32 SER HA   . 15212 1 
       329 . 1 1  32  32 SER HB2  H  1   3.87 0.04 . 1 . . . .  32 SER HB2  . 15212 1 
       330 . 1 1  32  32 SER HB3  H  1   4.14 0.04 . 1 . . . .  32 SER HB3  . 15212 1 
       331 . 1 1  32  32 SER C    C 13 175.00 0.25 . 1 . . . .  32 SER C    . 15212 1 
       332 . 1 1  32  32 SER CA   C 13  60.80 0.25 . 1 . . . .  32 SER CA   . 15212 1 
       333 . 1 1  32  32 SER CB   C 13  62.25 0.25 . 1 . . . .  32 SER CB   . 15212 1 
       334 . 1 1  32  32 SER N    N 15 113.40 0.25 . 1 . . . .  32 SER N    . 15212 1 
       335 . 1 1  33  33 ASP H    H  1   7.97 0.02 . 1 . . . .  33 ASP H    . 15212 1 
       336 . 1 1  33  33 ASP HA   H  1   4.55 0.04 . 1 . . . .  33 ASP HA   . 15212 1 
       337 . 1 1  33  33 ASP HB2  H  1   3.04 0.04 . 1 . . . .  33 ASP HB2  . 15212 1 
       338 . 1 1  33  33 ASP HB3  H  1   2.81 0.04 . 1 . . . .  33 ASP HB3  . 15212 1 
       339 . 1 1  33  33 ASP C    C 13 174.80 0.25 . 1 . . . .  33 ASP C    . 15212 1 
       340 . 1 1  33  33 ASP CA   C 13  51.91 0.25 . 1 . . . .  33 ASP CA   . 15212 1 
       341 . 1 1  33  33 ASP CB   C 13  36.51 0.25 . 1 . . . .  33 ASP CB   . 15212 1 
       342 . 1 1  33  33 ASP N    N 15 115.80 0.25 . 1 . . . .  33 ASP N    . 15212 1 
       343 . 1 1  34  34 CYS H    H  1   8.02 0.02 . 1 . . . .  34 CYS H    . 15212 1 
       344 . 1 1  34  34 CYS HA   H  1   4.49 0.04 . 1 . . . .  34 CYS HA   . 15212 1 
       345 . 1 1  34  34 CYS HB2  H  1   2.86 0.04 . 1 . . . .  34 CYS HB2  . 15212 1 
       346 . 1 1  34  34 CYS HB3  H  1   2.31 0.04 . 1 . . . .  34 CYS HB3  . 15212 1 
       347 . 1 1  34  34 CYS C    C 13 173.20 0.25 . 1 . . . .  34 CYS C    . 15212 1 
       348 . 1 1  34  34 CYS CA   C 13  57.44 0.25 . 1 . . . .  34 CYS CA   . 15212 1 
       349 . 1 1  34  34 CYS CB   C 13  29.37 0.25 . 1 . . . .  34 CYS CB   . 15212 1 
       350 . 1 1  34  34 CYS N    N 15 117.00 0.25 . 1 . . . .  34 CYS N    . 15212 1 
       351 . 1 1  35  35 LYS H    H  1   7.78 0.02 . 1 . . . .  35 LYS H    . 15212 1 
       352 . 1 1  35  35 LYS HA   H  1   4.29 0.04 . 1 . . . .  35 LYS HA   . 15212 1 
       353 . 1 1  35  35 LYS HB2  H  1   1.53 0.04 . 1 . . . .  35 LYS HB2  . 15212 1 
       354 . 1 1  35  35 LYS HB3  H  1   1.53 0.04 . 1 . . . .  35 LYS HB3  . 15212 1 
       355 . 1 1  35  35 LYS HG2  H  1   1.28 0.04 . 1 . . . .  35 LYS HG2  . 15212 1 
       356 . 1 1  35  35 LYS HG3  H  1   1.19 0.04 . 1 . . . .  35 LYS HG3  . 15212 1 
       357 . 1 1  35  35 LYS C    C 13 176.10 0.25 . 1 . . . .  35 LYS C    . 15212 1 
       358 . 1 1  35  35 LYS CA   C 13  55.02 0.25 . 1 . . . .  35 LYS CA   . 15212 1 
       359 . 1 1  35  35 LYS CB   C 13  31.45 0.25 . 1 . . . .  35 LYS CB   . 15212 1 
       360 . 1 1  35  35 LYS CG   C 13  24.01 0.25 . 1 . . . .  35 LYS CG   . 15212 1 
       361 . 1 1  35  35 LYS N    N 15 121.90 0.25 . 1 . . . .  35 LYS N    . 15212 1 
       362 . 1 1  36  36 ILE H    H  1   8.68 0.02 . 1 . . . .  36 ILE H    . 15212 1 
       363 . 1 1  36  36 ILE HA   H  1   4.03 0.04 . 1 . . . .  36 ILE HA   . 15212 1 
       364 . 1 1  36  36 ILE HB   H  1   1.52 0.04 . 1 . . . .  36 ILE HB   . 15212 1 
       365 . 1 1  36  36 ILE HG12 H  1   1.36 0.04 . 1 . . . .  36 ILE HG12 . 15212 1 
       366 . 1 1  36  36 ILE HG21 H  1   0.56 0.04 . 1 . . . .  36 ILE HG2  . 15212 1 
       367 . 1 1  36  36 ILE HG22 H  1   0.56 0.04 . 1 . . . .  36 ILE HG2  . 15212 1 
       368 . 1 1  36  36 ILE HG23 H  1   0.56 0.04 . 1 . . . .  36 ILE HG2  . 15212 1 
       369 . 1 1  36  36 ILE HD11 H  1   0.88 0.04 . 1 . . . .  36 ILE HD1  . 15212 1 
       370 . 1 1  36  36 ILE HD12 H  1   0.88 0.04 . 1 . . . .  36 ILE HD1  . 15212 1 
       371 . 1 1  36  36 ILE HD13 H  1   0.88 0.04 . 1 . . . .  36 ILE HD1  . 15212 1 
       372 . 1 1  36  36 ILE C    C 13 177.10 0.25 . 1 . . . .  36 ILE C    . 15212 1 
       373 . 1 1  36  36 ILE CA   C 13  60.31 0.25 . 1 . . . .  36 ILE CA   . 15212 1 
       374 . 1 1  36  36 ILE CB   C 13  38.15 0.25 . 1 . . . .  36 ILE CB   . 15212 1 
       375 . 1 1  36  36 ILE CG2  C 13  12.80 0.25 . 1 . . . .  36 ILE CG2  . 15212 1 
       376 . 1 1  36  36 ILE CD1  C 13  16.79 0.25 . 1 . . . .  36 ILE CD1  . 15212 1 
       377 . 1 1  36  36 ILE N    N 15 129.70 0.25 . 1 . . . .  36 ILE N    . 15212 1 
       378 . 1 1  37  37 GLN H    H  1   8.40 0.02 . 1 . . . .  37 GLN H    . 15212 1 
       379 . 1 1  37  37 GLN HA   H  1   3.86 0.04 . 1 . . . .  37 GLN HA   . 15212 1 
       380 . 1 1  37  37 GLN HB2  H  1   1.46 0.04 . 1 . . . .  37 GLN HB2  . 15212 1 
       381 . 1 1  37  37 GLN HB3  H  1   1.73 0.04 . 1 . . . .  37 GLN HB3  . 15212 1 
       382 . 1 1  37  37 GLN HG2  H  1   2.28 0.04 . 1 . . . .  37 GLN HG2  . 15212 1 
       383 . 1 1  37  37 GLN HG3  H  1   2.06 0.04 . 1 . . . .  37 GLN HG3  . 15212 1 
       384 . 1 1  37  37 GLN C    C 13 175.00 0.25 . 1 . . . .  37 GLN C    . 15212 1 
       385 . 1 1  37  37 GLN CA   C 13  56.57 0.25 . 1 . . . .  37 GLN CA   . 15212 1 
       386 . 1 1  37  37 GLN CB   C 13  28.56 0.25 . 1 . . . .  37 GLN CB   . 15212 1 
       387 . 1 1  37  37 GLN N    N 15 131.20 0.25 . 1 . . . .  37 GLN N    . 15212 1 
       388 . 1 1  38  38 ASN H    H  1   8.71 0.02 . 1 . . . .  38 ASN H    . 15212 1 
       389 . 1 1  38  38 ASN HA   H  1   4.15 0.04 . 1 . . . .  38 ASN HA   . 15212 1 
       390 . 1 1  38  38 ASN HB2  H  1   2.84 0.04 . 1 . . . .  38 ASN HB2  . 15212 1 
       391 . 1 1  38  38 ASN HB3  H  1   2.74 0.04 . 1 . . . .  38 ASN HB3  . 15212 1 
       392 . 1 1  38  38 ASN C    C 13 176.20 0.25 . 1 . . . .  38 ASN C    . 15212 1 
       393 . 1 1  38  38 ASN CA   C 13  53.79 0.25 . 1 . . . .  38 ASN CA   . 15212 1 
       394 . 1 1  38  38 ASN CB   C 13  36.69 0.25 . 1 . . . .  38 ASN CB   . 15212 1 
       395 . 1 1  38  38 ASN N    N 15 118.30 0.25 . 1 . . . .  38 ASN N    . 15212 1 
       396 . 1 1  39  39 GLY H    H  1   7.97 0.02 . 1 . . . .  39 GLY H    . 15212 1 
       397 . 1 1  39  39 GLY HA2  H  1   3.39 0.04 . 1 . . . .  39 GLY HA2  . 15212 1 
       398 . 1 1  39  39 GLY HA3  H  1   3.77 0.04 . 1 . . . .  39 GLY HA3  . 15212 1 
       399 . 1 1  39  39 GLY C    C 13 175.00 0.25 . 1 . . . .  39 GLY C    . 15212 1 
       400 . 1 1  39  39 GLY CA   C 13  45.95 0.25 . 1 . . . .  39 GLY CA   . 15212 1 
       401 . 1 1  39  39 GLY N    N 15 108.50 0.25 . 1 . . . .  39 GLY N    . 15212 1 
       402 . 1 1  40  40 ALA H    H  1   8.73 0.02 . 1 . . . .  40 ALA H    . 15212 1 
       403 . 1 1  40  40 ALA HA   H  1   3.74 0.04 . 1 . . . .  40 ALA HA   . 15212 1 
       404 . 1 1  40  40 ALA HB1  H  1   1.34 0.04 . 1 . . . .  40 ALA HB   . 15212 1 
       405 . 1 1  40  40 ALA HB2  H  1   1.34 0.04 . 1 . . . .  40 ALA HB   . 15212 1 
       406 . 1 1  40  40 ALA HB3  H  1   1.34 0.04 . 1 . . . .  40 ALA HB   . 15212 1 
       407 . 1 1  40  40 ALA C    C 13 179.50 0.25 . 1 . . . .  40 ALA C    . 15212 1 
       408 . 1 1  40  40 ALA CA   C 13  54.31 0.25 . 1 . . . .  40 ALA CA   . 15212 1 
       409 . 1 1  40  40 ALA CB   C 13  17.46 0.25 . 1 . . . .  40 ALA CB   . 15212 1 
       410 . 1 1  40  40 ALA N    N 15 126.90 0.25 . 1 . . . .  40 ALA N    . 15212 1 
       411 . 1 1  41  41 GLN H    H  1   7.50 0.02 . 1 . . . .  41 GLN H    . 15212 1 
       412 . 1 1  41  41 GLN HA   H  1   4.13 0.04 . 1 . . . .  41 GLN HA   . 15212 1 
       413 . 1 1  41  41 GLN HB2  H  1   2.14 0.04 . 1 . . . .  41 GLN HB2  . 15212 1 
       414 . 1 1  41  41 GLN HB3  H  1   2.04 0.04 . 1 . . . .  41 GLN HB3  . 15212 1 
       415 . 1 1  41  41 GLN HG2  H  1   2.39 0.04 . 1 . . . .  41 GLN HG2  . 15212 1 
       416 . 1 1  41  41 GLN HG3  H  1   2.36 0.04 . 1 . . . .  41 GLN HG3  . 15212 1 
       417 . 1 1  41  41 GLN C    C 13 177.20 0.25 . 1 . . . .  41 GLN C    . 15212 1 
       418 . 1 1  41  41 GLN CA   C 13  56.49 0.25 . 1 . . . .  41 GLN CA   . 15212 1 
       419 . 1 1  41  41 GLN CB   C 13  27.83 0.25 . 1 . . . .  41 GLN CB   . 15212 1 
       420 . 1 1  41  41 GLN CG   C 13  34.24 0.25 . 1 . . . .  41 GLN CG   . 15212 1 
       421 . 1 1  41  41 GLN N    N 15 112.70 0.25 . 1 . . . .  41 GLN N    . 15212 1 
       422 . 1 1  42  42 GLY H    H  1   8.06 0.02 . 1 . . . .  42 GLY H    . 15212 1 
       423 . 1 1  42  42 GLY HA2  H  1   4.11 0.04 . 1 . . . .  42 GLY HA2  . 15212 1 
       424 . 1 1  42  42 GLY HA3  H  1   4.18 0.04 . 1 . . . .  42 GLY HA3  . 15212 1 
       425 . 1 1  42  42 GLY C    C 13 172.20 0.25 . 1 . . . .  42 GLY C    . 15212 1 
       426 . 1 1  42  42 GLY CA   C 13  44.85 0.25 . 1 . . . .  42 GLY CA   . 15212 1 
       427 . 1 1  42  42 GLY N    N 15 109.90 0.25 . 1 . . . .  42 GLY N    . 15212 1 
       428 . 1 1  43  43 ILE H    H  1   6.88 0.02 . 1 . . . .  43 ILE H    . 15212 1 
       429 . 1 1  43  43 ILE HA   H  1   4.31 0.04 . 1 . . . .  43 ILE HA   . 15212 1 
       430 . 1 1  43  43 ILE HB   H  1   1.76 0.04 . 1 . . . .  43 ILE HB   . 15212 1 
       431 . 1 1  43  43 ILE HG12 H  1   1.51 0.04 . 1 . . . .  43 ILE HG11 . 15212 1 
       432 . 1 1  43  43 ILE HG13 H  1   1.51 0.04 . 1 . . . .  43 ILE HG12 . 15212 1 
       433 . 1 1  43  43 ILE HG21 H  1   0.80 0.04 . 1 . . . .  43 ILE HG2  . 15212 1 
       434 . 1 1  43  43 ILE HG22 H  1   0.80 0.04 . 1 . . . .  43 ILE HG2  . 15212 1 
       435 . 1 1  43  43 ILE HG23 H  1   0.80 0.04 . 1 . . . .  43 ILE HG2  . 15212 1 
       436 . 1 1  43  43 ILE HD11 H  1   0.06 0.04 . 1 . . . .  43 ILE HD1  . 15212 1 
       437 . 1 1  43  43 ILE HD12 H  1   0.06 0.04 . 1 . . . .  43 ILE HD1  . 15212 1 
       438 . 1 1  43  43 ILE HD13 H  1   0.06 0.04 . 1 . . . .  43 ILE HD1  . 15212 1 
       439 . 1 1  43  43 ILE C    C 13 174.50 0.25 . 1 . . . .  43 ILE C    . 15212 1 
       440 . 1 1  43  43 ILE CA   C 13  59.54 0.25 . 1 . . . .  43 ILE CA   . 15212 1 
       441 . 1 1  43  43 ILE CB   C 13  37.74 0.25 . 1 . . . .  43 ILE CB   . 15212 1 
       442 . 1 1  43  43 ILE CG1  C 13  27.34 0.25 . 1 . . . .  43 ILE CG1  . 15212 1 
       443 . 1 1  43  43 ILE CG2  C 13  14.84 0.25 . 1 . . . .  43 ILE CG2  . 15212 1 
       444 . 1 1  43  43 ILE CD1  C 13  17.15 0.25 . 1 . . . .  43 ILE CD1  . 15212 1 
       445 . 1 1  43  43 ILE N    N 15 119.40 0.25 . 1 . . . .  43 ILE N    . 15212 1 
       446 . 1 1  44  44 ARG H    H  1   8.96 0.02 . 1 . . . .  44 ARG H    . 15212 1 
       447 . 1 1  44  44 ARG HA   H  1   4.70 0.04 . 1 . . . .  44 ARG HA   . 15212 1 
       448 . 1 1  44  44 ARG HB2  H  1   1.71 0.04 . 1 . . . .  44 ARG HB2  . 15212 1 
       449 . 1 1  44  44 ARG HB3  H  1   1.82 0.04 . 1 . . . .  44 ARG HB3  . 15212 1 
       450 . 1 1  44  44 ARG HG2  H  1   1.39 0.04 . 1 . . . .  44 ARG HG2  . 15212 1 
       451 . 1 1  44  44 ARG HG3  H  1   1.65 0.04 . 1 . . . .  44 ARG HG3  . 15212 1 
       452 . 1 1  44  44 ARG HD2  H  1   3.12 0.04 . 1 . . . .  44 ARG HD2  . 15212 1 
       453 . 1 1  44  44 ARG HD3  H  1   3.00 0.04 . 1 . . . .  44 ARG HD3  . 15212 1 
       454 . 1 1  44  44 ARG C    C 13 175.60 0.25 . 1 . . . .  44 ARG C    . 15212 1 
       455 . 1 1  44  44 ARG CA   C 13  51.51 0.25 . 1 . . . .  44 ARG CA   . 15212 1 
       456 . 1 1  44  44 ARG CB   C 13  29.15 0.25 . 1 . . . .  44 ARG CB   . 15212 1 
       457 . 1 1  44  44 ARG CG   C 13  24.98 0.25 . 1 . . . .  44 ARG CG   . 15212 1 
       458 . 1 1  44  44 ARG CD   C 13  41.52 0.25 . 1 . . . .  44 ARG CD   . 15212 1 
       459 . 1 1  44  44 ARG N    N 15 126.10 0.25 . 1 . . . .  44 ARG N    . 15212 1 
       460 . 1 1  45  45 PHE H    H  1   8.52 0.02 . 1 . . . .  45 PHE H    . 15212 1 
       461 . 1 1  45  45 PHE HA   H  1   4.25 0.04 . 1 . . . .  45 PHE HA   . 15212 1 
       462 . 1 1  45  45 PHE HB2  H  1   2.74 0.04 . 1 . . . .  45 PHE HB2  . 15212 1 
       463 . 1 1  45  45 PHE HB3  H  1   2.57 0.04 . 1 . . . .  45 PHE HB3  . 15212 1 
       464 . 1 1  45  45 PHE HD1  H  1   7.18 0.04 . 1 . . . .  45 PHE HD1  . 15212 1 
       465 . 1 1  45  45 PHE HD2  H  1   7.18 0.04 . 1 . . . .  45 PHE HD2  . 15212 1 
       466 . 1 1  45  45 PHE C    C 13 173.90 0.25 . 1 . . . .  45 PHE C    . 15212 1 
       467 . 1 1  45  45 PHE CA   C 13  58.85 0.25 . 1 . . . .  45 PHE CA   . 15212 1 
       468 . 1 1  45  45 PHE CB   C 13  38.89 0.25 . 1 . . . .  45 PHE CB   . 15212 1 
       469 . 1 1  45  45 PHE N    N 15 123.40 0.25 . 1 . . . .  45 PHE N    . 15212 1 
       470 . 1 1  46  46 ILE H    H  1   7.52 0.02 . 1 . . . .  46 ILE H    . 15212 1 
       471 . 1 1  46  46 ILE HA   H  1   4.51 0.04 . 1 . . . .  46 ILE HA   . 15212 1 
       472 . 1 1  46  46 ILE HB   H  1   1.72 0.04 . 1 . . . .  46 ILE HB   . 15212 1 
       473 . 1 1  46  46 ILE HG12 H  1   1.36 0.04 . 1 . . . .  46 ILE HG11 . 15212 1 
       474 . 1 1  46  46 ILE HG13 H  1   1.36 0.04 . 1 . . . .  46 ILE HG12 . 15212 1 
       475 . 1 1  46  46 ILE HG21 H  1   0.63 0.04 . 1 . . . .  46 ILE HG2  . 15212 1 
       476 . 1 1  46  46 ILE HG22 H  1   0.63 0.04 . 1 . . . .  46 ILE HG2  . 15212 1 
       477 . 1 1  46  46 ILE HG23 H  1   0.63 0.04 . 1 . . . .  46 ILE HG2  . 15212 1 
       478 . 1 1  46  46 ILE HD11 H  1   0.83 0.04 . 1 . . . .  46 ILE HD1  . 15212 1 
       479 . 1 1  46  46 ILE HD12 H  1   0.83 0.04 . 1 . . . .  46 ILE HD1  . 15212 1 
       480 . 1 1  46  46 ILE HD13 H  1   0.83 0.04 . 1 . . . .  46 ILE HD1  . 15212 1 
       481 . 1 1  46  46 ILE C    C 13 176.80 0.25 . 1 . . . .  46 ILE C    . 15212 1 
       482 . 1 1  46  46 ILE CA   C 13  57.19 0.25 . 1 . . . .  46 ILE CA   . 15212 1 
       483 . 1 1  46  46 ILE CB   C 13  36.49 0.25 . 1 . . . .  46 ILE CB   . 15212 1 
       484 . 1 1  46  46 ILE CG1  C 13  26.43 0.25 . 1 . . . .  46 ILE CG1  . 15212 1 
       485 . 1 1  46  46 ILE CD1  C 13  16.80 0.25 . 1 . . . .  46 ILE CD1  . 15212 1 
       486 . 1 1  46  46 ILE N    N 15 119.20 0.25 . 1 . . . .  46 ILE N    . 15212 1 
       487 . 1 1  47  47 TYR H    H  1   9.57 0.02 . 1 . . . .  47 TYR H    . 15212 1 
       488 . 1 1  47  47 TYR HA   H  1   5.02 0.04 . 1 . . . .  47 TYR HA   . 15212 1 
       489 . 1 1  47  47 TYR HB2  H  1   2.77 0.04 . 1 . . . .  47 TYR HB2  . 15212 1 
       490 . 1 1  47  47 TYR HB3  H  1   2.71 0.04 . 1 . . . .  47 TYR HB3  . 15212 1 
       491 . 1 1  47  47 TYR HE1  H  1   6.77 0.04 . 1 . . . .  47 TYR HE1  . 15212 1 
       492 . 1 1  47  47 TYR HE2  H  1   6.77 0.04 . 1 . . . .  47 TYR HE2  . 15212 1 
       493 . 1 1  47  47 TYR C    C 13 176.70 0.25 . 1 . . . .  47 TYR C    . 15212 1 
       494 . 1 1  47  47 TYR CA   C 13  56.80 0.25 . 1 . . . .  47 TYR CA   . 15212 1 
       495 . 1 1  47  47 TYR CB   C 13  40.90 0.25 . 1 . . . .  47 TYR CB   . 15212 1 
       496 . 1 1  47  47 TYR N    N 15 130.90 0.25 . 1 . . . .  47 TYR N    . 15212 1 
       497 . 1 1  48  48 THR H    H  1   9.26 0.02 . 1 . . . .  48 THR H    . 15212 1 
       498 . 1 1  48  48 THR HA   H  1   4.50 0.04 . 1 . . . .  48 THR HA   . 15212 1 
       499 . 1 1  48  48 THR HB   H  1   4.72 0.04 . 1 . . . .  48 THR HB   . 15212 1 
       500 . 1 1  48  48 THR HG21 H  1   1.13 0.04 . 1 . . . .  48 THR HG2  . 15212 1 
       501 . 1 1  48  48 THR HG22 H  1   1.13 0.04 . 1 . . . .  48 THR HG2  . 15212 1 
       502 . 1 1  48  48 THR HG23 H  1   1.13 0.04 . 1 . . . .  48 THR HG2  . 15212 1 
       503 . 1 1  48  48 THR C    C 13 177.30 0.25 . 1 . . . .  48 THR C    . 15212 1 
       504 . 1 1  48  48 THR CA   C 13  59.95 0.25 . 1 . . . .  48 THR CA   . 15212 1 
       505 . 1 1  48  48 THR CB   C 13  71.33 0.25 . 1 . . . .  48 THR CB   . 15212 1 
       506 . 1 1  48  48 THR CG2  C 13  20.84 0.25 . 1 . . . .  48 THR CG2  . 15212 1 
       507 . 1 1  48  48 THR N    N 15 111.00 0.25 . 1 . . . .  48 THR N    . 15212 1 
       508 . 1 1  49  49 ARG H    H  1   8.98 0.02 . 1 . . . .  49 ARG H    . 15212 1 
       509 . 1 1  49  49 ARG HA   H  1   3.83 0.04 . 1 . . . .  49 ARG HA   . 15212 1 
       510 . 1 1  49  49 ARG HB2  H  1   1.74 0.04 . 1 . . . .  49 ARG HB2  . 15212 1 
       511 . 1 1  49  49 ARG HB3  H  1   1.77 0.04 . 1 . . . .  49 ARG HB3  . 15212 1 
       512 . 1 1  49  49 ARG HG2  H  1   1.57 0.04 . 1 . . . .  49 ARG HG2  . 15212 1 
       513 . 1 1  49  49 ARG HG3  H  1   1.57 0.04 . 1 . . . .  49 ARG HG3  . 15212 1 
       514 . 1 1  49  49 ARG HD2  H  1   3.09 0.04 . 1 . . . .  49 ARG HD2  . 15212 1 
       515 . 1 1  49  49 ARG HD3  H  1   3.09 0.04 . 1 . . . .  49 ARG HD3  . 15212 1 
       516 . 1 1  49  49 ARG C    C 13 176.90 0.25 . 1 . . . .  49 ARG C    . 15212 1 
       517 . 1 1  49  49 ARG CA   C 13  57.56 0.25 . 1 . . . .  49 ARG CA   . 15212 1 
       518 . 1 1  49  49 ARG CB   C 13  29.06 0.25 . 1 . . . .  49 ARG CB   . 15212 1 
       519 . 1 1  49  49 ARG CG   C 13  26.78 0.25 . 1 . . . .  49 ARG CG   . 15212 1 
       520 . 1 1  49  49 ARG CD   C 13  42.58 0.25 . 1 . . . .  49 ARG CD   . 15212 1 
       521 . 1 1  49  49 ARG N    N 15 120.90 0.25 . 1 . . . .  49 ARG N    . 15212 1 
       522 . 1 1  50  50 GLU H    H  1   7.43 0.02 . 1 . . . .  50 GLU H    . 15212 1 
       523 . 1 1  50  50 GLU HA   H  1   4.27 0.04 . 1 . . . .  50 GLU HA   . 15212 1 
       524 . 1 1  50  50 GLU HB2  H  1   2.19 0.04 . 1 . . . .  50 GLU HB2  . 15212 1 
       525 . 1 1  50  50 GLU HB3  H  1   1.72 0.04 . 1 . . . .  50 GLU HB3  . 15212 1 
       526 . 1 1  50  50 GLU HG2  H  1   2.46 0.04 . 1 . . . .  50 GLU HG2  . 15212 1 
       527 . 1 1  50  50 GLU HG3  H  1   2.32 0.04 . 1 . . . .  50 GLU HG3  . 15212 1 
       528 . 1 1  50  50 GLU C    C 13 176.20 0.25 . 1 . . . .  50 GLU C    . 15212 1 
       529 . 1 1  50  50 GLU CA   C 13  53.03 0.25 . 1 . . . .  50 GLU CA   . 15212 1 
       530 . 1 1  50  50 GLU CB   C 13  27.29 0.25 . 1 . . . .  50 GLU CB   . 15212 1 
       531 . 1 1  50  50 GLU CG   C 13  33.14 0.25 . 1 . . . .  50 GLU CG   . 15212 1 
       532 . 1 1  50  50 GLU N    N 15 113.90 0.25 . 1 . . . .  50 GLU N    . 15212 1 
       533 . 1 1  51  51 GLY H    H  1   8.08 0.02 . 1 . . . .  51 GLY H    . 15212 1 
       534 . 1 1  51  51 GLY HA2  H  1   4.07 0.04 . 1 . . . .  51 GLY HA2  . 15212 1 
       535 . 1 1  51  51 GLY HA3  H  1   3.42 0.04 . 1 . . . .  51 GLY HA3  . 15212 1 
       536 . 1 1  51  51 GLY C    C 13 173.70 0.25 . 1 . . . .  51 GLY C    . 15212 1 
       537 . 1 1  51  51 GLY CA   C 13  44.91 0.25 . 1 . . . .  51 GLY CA   . 15212 1 
       538 . 1 1  51  51 GLY N    N 15 107.50 0.25 . 1 . . . .  51 GLY N    . 15212 1 
       539 . 1 1  52  52 ARG H    H  1   7.17 0.02 . 1 . . . .  52 ARG H    . 15212 1 
       540 . 1 1  52  52 ARG HA   H  1   4.75 0.04 . 1 . . . .  52 ARG HA   . 15212 1 
       541 . 1 1  52  52 ARG HB2  H  1   1.66 0.04 . 1 . . . .  52 ARG HB2  . 15212 1 
       542 . 1 1  52  52 ARG HB3  H  1   1.73 0.04 . 1 . . . .  52 ARG HB3  . 15212 1 
       543 . 1 1  52  52 ARG HG2  H  1   1.40 0.04 . 1 . . . .  52 ARG HG2  . 15212 1 
       544 . 1 1  52  52 ARG HG3  H  1   1.47 0.04 . 1 . . . .  52 ARG HG3  . 15212 1 
       545 . 1 1  52  52 ARG HD2  H  1   3.84 0.04 . 1 . . . .  52 ARG HD2  . 15212 1 
       546 . 1 1  52  52 ARG HD3  H  1   3.29 0.04 . 1 . . . .  52 ARG HD3  . 15212 1 
       547 . 1 1  52  52 ARG CA   C 13  52.39 0.25 . 1 . . . .  52 ARG CA   . 15212 1 
       548 . 1 1  52  52 ARG CB   C 13  29.65 0.25 . 1 . . . .  52 ARG CB   . 15212 1 
       549 . 1 1  52  52 ARG N    N 15 118.80 0.25 . 1 . . . .  52 ARG N    . 15212 1 
       550 . 1 1  53  53 PRO HA   H  1   4.41 0.04 . 1 . . . .  53 PRO HA   . 15212 1 
       551 . 1 1  53  53 PRO HB2  H  1   2.06 0.04 . 1 . . . .  53 PRO HB2  . 15212 1 
       552 . 1 1  53  53 PRO HB3  H  1   1.79 0.04 . 1 . . . .  53 PRO HB3  . 15212 1 
       553 . 1 1  53  53 PRO HD2  H  1   3.38 0.04 . 1 . . . .  53 PRO HD2  . 15212 1 
       554 . 1 1  53  53 PRO HD3  H  1   3.57 0.04 . 1 . . . .  53 PRO HD3  . 15212 1 
       555 . 1 1  53  53 PRO C    C 13 176.80 0.25 . 1 . . . .  53 PRO C    . 15212 1 
       556 . 1 1  53  53 PRO CA   C 13  63.22 0.25 . 1 . . . .  53 PRO CA   . 15212 1 
       557 . 1 1  53  53 PRO CB   C 13  31.55 0.25 . 1 . . . .  53 PRO CB   . 15212 1 
       558 . 1 1  53  53 PRO CD   C 13  49.17 0.25 . 1 . . . .  53 PRO CD   . 15212 1 
       559 . 1 1  54  54 SER H    H  1   8.41 0.02 . 1 . . . .  54 SER H    . 15212 1 
       560 . 1 1  54  54 SER HA   H  1   4.19 0.04 . 1 . . . .  54 SER HA   . 15212 1 
       561 . 1 1  54  54 SER HB2  H  1   3.96 0.04 . 1 . . . .  54 SER HB2  . 15212 1 
       562 . 1 1  54  54 SER HB3  H  1   3.50 0.04 . 1 . . . .  54 SER HB3  . 15212 1 
       563 . 1 1  54  54 SER C    C 13 176.30 0.25 . 1 . . . .  54 SER C    . 15212 1 
       564 . 1 1  54  54 SER CA   C 13  58.58 0.25 . 1 . . . .  54 SER CA   . 15212 1 
       565 . 1 1  54  54 SER CB   C 13  65.51 0.25 . 1 . . . .  54 SER CB   . 15212 1 
       566 . 1 1  54  54 SER N    N 15 116.80 0.25 . 1 . . . .  54 SER N    . 15212 1 
       567 . 1 1  55  55 GLY H    H  1   8.85 0.02 . 1 . . . .  55 GLY H    . 15212 1 
       568 . 1 1  55  55 GLY HA2  H  1   4.44 0.04 . 1 . . . .  55 GLY HA2  . 15212 1 
       569 . 1 1  55  55 GLY HA3  H  1   3.70 0.04 . 1 . . . .  55 GLY HA3  . 15212 1 
       570 . 1 1  55  55 GLY C    C 13 171.80 0.25 . 1 . . . .  55 GLY C    . 15212 1 
       571 . 1 1  55  55 GLY CA   C 13  44.90 0.25 . 1 . . . .  55 GLY CA   . 15212 1 
       572 . 1 1  55  55 GLY N    N 15 113.50 0.25 . 1 . . . .  55 GLY N    . 15212 1 
       573 . 1 1  56  56 GLU H    H  1   7.87 0.02 . 1 . . . .  56 GLU H    . 15212 1 
       574 . 1 1  56  56 GLU HA   H  1   5.64 0.04 . 1 . . . .  56 GLU HA   . 15212 1 
       575 . 1 1  56  56 GLU HB2  H  1   1.78 0.04 . 1 . . . .  56 GLU HB2  . 15212 1 
       576 . 1 1  56  56 GLU HB3  H  1   1.78 0.04 . 1 . . . .  56 GLU HB3  . 15212 1 
       577 . 1 1  56  56 GLU HG2  H  1   2.20 0.04 . 1 . . . .  56 GLU HG2  . 15212 1 
       578 . 1 1  56  56 GLU HG3  H  1   1.92 0.04 . 1 . . . .  56 GLU HG3  . 15212 1 
       579 . 1 1  56  56 GLU C    C 13 175.30 0.25 . 1 . . . .  56 GLU C    . 15212 1 
       580 . 1 1  56  56 GLU CA   C 13  52.05 0.25 . 1 . . . .  56 GLU CA   . 15212 1 
       581 . 1 1  56  56 GLU CB   C 13  31.62 0.25 . 1 . . . .  56 GLU CB   . 15212 1 
       582 . 1 1  56  56 GLU CG   C 13  33.09 0.25 . 1 . . . .  56 GLU CG   . 15212 1 
       583 . 1 1  56  56 GLU N    N 15 118.10 0.25 . 1 . . . .  56 GLU N    . 15212 1 
       584 . 1 1  57  57 ALA H    H  1   8.64 0.02 . 1 . . . .  57 ALA H    . 15212 1 
       585 . 1 1  57  57 ALA HA   H  1   4.88 0.04 . 1 . . . .  57 ALA HA   . 15212 1 
       586 . 1 1  57  57 ALA HB1  H  1   0.63 0.04 . 1 . . . .  57 ALA HB   . 15212 1 
       587 . 1 1  57  57 ALA HB2  H  1   0.63 0.04 . 1 . . . .  57 ALA HB   . 15212 1 
       588 . 1 1  57  57 ALA HB3  H  1   0.63 0.04 . 1 . . . .  57 ALA HB   . 15212 1 
       589 . 1 1  57  57 ALA C    C 13 174.50 0.25 . 1 . . . .  57 ALA C    . 15212 1 
       590 . 1 1  57  57 ALA CA   C 13  50.26 0.25 . 1 . . . .  57 ALA CA   . 15212 1 
       591 . 1 1  57  57 ALA CB   C 13  22.08 0.25 . 1 . . . .  57 ALA CB   . 15212 1 
       592 . 1 1  57  57 ALA N    N 15 123.80 0.25 . 1 . . . .  57 ALA N    . 15212 1 
       593 . 1 1  58  58 PHE H    H  1   8.74 0.02 . 1 . . . .  58 PHE H    . 15212 1 
       594 . 1 1  58  58 PHE HA   H  1   5.21 0.04 . 1 . . . .  58 PHE HA   . 15212 1 
       595 . 1 1  58  58 PHE HB2  H  1   2.81 0.04 . 1 . . . .  58 PHE HB2  . 15212 1 
       596 . 1 1  58  58 PHE HB3  H  1   2.53 0.04 . 1 . . . .  58 PHE HB3  . 15212 1 
       597 . 1 1  58  58 PHE HD1  H  1   6.95 0.04 . 1 . . . .  58 PHE HD1  . 15212 1 
       598 . 1 1  58  58 PHE HD2  H  1   6.95 0.04 . 1 . . . .  58 PHE HD2  . 15212 1 
       599 . 1 1  58  58 PHE C    C 13 174.50 0.25 . 1 . . . .  58 PHE C    . 15212 1 
       600 . 1 1  58  58 PHE CA   C 13  56.50 0.25 . 1 . . . .  58 PHE CA   . 15212 1 
       601 . 1 1  58  58 PHE CB   C 13  41.84 0.25 . 1 . . . .  58 PHE CB   . 15212 1 
       602 . 1 1  58  58 PHE N    N 15 117.50 0.25 . 1 . . . .  58 PHE N    . 15212 1 
       603 . 1 1  59  59 VAL H    H  1   8.88 0.02 . 1 . . . .  59 VAL H    . 15212 1 
       604 . 1 1  59  59 VAL HA   H  1   4.54 0.04 . 1 . . . .  59 VAL HA   . 15212 1 
       605 . 1 1  59  59 VAL HB   H  1   1.48 0.04 . 1 . . . .  59 VAL HB   . 15212 1 
       606 . 1 1  59  59 VAL HG11 H  1   0.47 0.04 . 1 . . . .  59 VAL HG1  . 15212 1 
       607 . 1 1  59  59 VAL HG12 H  1   0.47 0.04 . 1 . . . .  59 VAL HG1  . 15212 1 
       608 . 1 1  59  59 VAL HG13 H  1   0.47 0.04 . 1 . . . .  59 VAL HG1  . 15212 1 
       609 . 1 1  59  59 VAL HG21 H  1   0.34 0.04 . 1 . . . .  59 VAL HG2  . 15212 1 
       610 . 1 1  59  59 VAL HG22 H  1   0.34 0.04 . 1 . . . .  59 VAL HG2  . 15212 1 
       611 . 1 1  59  59 VAL HG23 H  1   0.34 0.04 . 1 . . . .  59 VAL HG2  . 15212 1 
       612 . 1 1  59  59 VAL C    C 13 174.40 0.25 . 1 . . . .  59 VAL C    . 15212 1 
       613 . 1 1  59  59 VAL CA   C 13  60.41 0.25 . 1 . . . .  59 VAL CA   . 15212 1 
       614 . 1 1  59  59 VAL CB   C 13  33.28 0.25 . 1 . . . .  59 VAL CB   . 15212 1 
       615 . 1 1  59  59 VAL CG1  C 13  20.35 0.25 . 1 . . . .  59 VAL CG1  . 15212 1 
       616 . 1 1  59  59 VAL CG2  C 13  21.12 0.25 . 1 . . . .  59 VAL CG2  . 15212 1 
       617 . 1 1  59  59 VAL N    N 15 121.10 0.25 . 1 . . . .  59 VAL N    . 15212 1 
       618 . 1 1  60  60 GLU H    H  1   8.65 0.02 . 1 . . . .  60 GLU H    . 15212 1 
       619 . 1 1  60  60 GLU HA   H  1   4.42 0.04 . 1 . . . .  60 GLU HA   . 15212 1 
       620 . 1 1  60  60 GLU HB2  H  1   2.09 0.04 . 1 . . . .  60 GLU HB2  . 15212 1 
       621 . 1 1  60  60 GLU HB3  H  1   2.01 0.04 . 1 . . . .  60 GLU HB3  . 15212 1 
       622 . 1 1  60  60 GLU HG2  H  1   2.20 0.04 . 1 . . . .  60 GLU HG2  . 15212 1 
       623 . 1 1  60  60 GLU HG3  H  1   2.29 0.04 . 1 . . . .  60 GLU HG3  . 15212 1 
       624 . 1 1  60  60 GLU C    C 13 174.60 0.25 . 1 . . . .  60 GLU C    . 15212 1 
       625 . 1 1  60  60 GLU CA   C 13  55.01 0.25 . 1 . . . .  60 GLU CA   . 15212 1 
       626 . 1 1  60  60 GLU CB   C 13  28.60 0.25 . 1 . . . .  60 GLU CB   . 15212 1 
       627 . 1 1  60  60 GLU CG   C 13  32.59 0.25 . 1 . . . .  60 GLU CG   . 15212 1 
       628 . 1 1  60  60 GLU N    N 15 126.00 0.25 . 1 . . . .  60 GLU N    . 15212 1 
       629 . 1 1  61  61 LEU H    H  1   8.86 0.02 . 1 . . . .  61 LEU H    . 15212 1 
       630 . 1 1  61  61 LEU HA   H  1   4.77 0.04 . 1 . . . .  61 LEU HA   . 15212 1 
       631 . 1 1  61  61 LEU HB2  H  1   1.44 0.04 . 1 . . . .  61 LEU HB2  . 15212 1 
       632 . 1 1  61  61 LEU HB3  H  1   1.44 0.04 . 1 . . . .  61 LEU HB3  . 15212 1 
       633 . 1 1  61  61 LEU HG   H  1   1.44 0.04 . 1 . . . .  61 LEU HG   . 15212 1 
       634 . 1 1  61  61 LEU HD11 H  1   0.43 0.04 . 1 . . . .  61 LEU HD1  . 15212 1 
       635 . 1 1  61  61 LEU HD12 H  1   0.43 0.04 . 1 . . . .  61 LEU HD1  . 15212 1 
       636 . 1 1  61  61 LEU HD13 H  1   0.43 0.04 . 1 . . . .  61 LEU HD1  . 15212 1 
       637 . 1 1  61  61 LEU HD21 H  1   0.46 0.04 . 1 . . . .  61 LEU HD2  . 15212 1 
       638 . 1 1  61  61 LEU HD22 H  1   0.46 0.04 . 1 . . . .  61 LEU HD2  . 15212 1 
       639 . 1 1  61  61 LEU HD23 H  1   0.46 0.04 . 1 . . . .  61 LEU HD2  . 15212 1 
       640 . 1 1  61  61 LEU C    C 13 177.00 0.25 . 1 . . . .  61 LEU C    . 15212 1 
       641 . 1 1  61  61 LEU CA   C 13  52.44 0.25 . 1 . . . .  61 LEU CA   . 15212 1 
       642 . 1 1  61  61 LEU CB   C 13  43.01 0.25 . 1 . . . .  61 LEU CB   . 15212 1 
       643 . 1 1  61  61 LEU CG   C 13  26.15 0.25 . 1 . . . .  61 LEU CG   . 15212 1 
       644 . 1 1  61  61 LEU CD1  C 13  23.36 0.25 . 1 . . . .  61 LEU CD1  . 15212 1 
       645 . 1 1  61  61 LEU CD2  C 13  26.66 0.25 . 1 . . . .  61 LEU CD2  . 15212 1 
       646 . 1 1  61  61 LEU N    N 15 123.90 0.25 . 1 . . . .  61 LEU N    . 15212 1 
       647 . 1 1  62  62 GLU H    H  1   7.28 0.02 . 1 . . . .  62 GLU H    . 15212 1 
       648 . 1 1  62  62 GLU HA   H  1   4.45 0.04 . 1 . . . .  62 GLU HA   . 15212 1 
       649 . 1 1  62  62 GLU HB2  H  1   2.13 0.04 . 1 . . . .  62 GLU HB2  . 15212 1 
       650 . 1 1  62  62 GLU HB3  H  1   1.71 0.04 . 1 . . . .  62 GLU HB3  . 15212 1 
       651 . 1 1  62  62 GLU HG2  H  1   2.28 0.04 . 1 . . . .  62 GLU HG2  . 15212 1 
       652 . 1 1  62  62 GLU C    C 13 175.50 0.25 . 1 . . . .  62 GLU C    . 15212 1 
       653 . 1 1  62  62 GLU CA   C 13  56.53 0.25 . 1 . . . .  62 GLU CA   . 15212 1 
       654 . 1 1  62  62 GLU CB   C 13  29.08 0.25 . 1 . . . .  62 GLU CB   . 15212 1 
       655 . 1 1  62  62 GLU N    N 15 112.70 0.25 . 1 . . . .  62 GLU N    . 15212 1 
       656 . 1 1  63  63 SER H    H  1   6.93 0.02 . 1 . . . .  63 SER H    . 15212 1 
       657 . 1 1  63  63 SER HA   H  1   4.23 0.04 . 1 . . . .  63 SER HA   . 15212 1 
       658 . 1 1  63  63 SER HB2  H  1   3.64 0.04 . 1 . . . .  63 SER HB2  . 15212 1 
       659 . 1 1  63  63 SER HB3  H  1   3.50 0.04 . 1 . . . .  63 SER HB3  . 15212 1 
       660 . 1 1  63  63 SER C    C 13 173.40 0.25 . 1 . . . .  63 SER C    . 15212 1 
       661 . 1 1  63  63 SER CA   C 13  55.77 0.25 . 1 . . . .  63 SER CA   . 15212 1 
       662 . 1 1  63  63 SER CB   C 13  65.09 0.25 . 1 . . . .  63 SER CB   . 15212 1 
       663 . 1 1  63  63 SER N    N 15 109.10 0.25 . 1 . . . .  63 SER N    . 15212 1 
       664 . 1 1  64  64 GLU H    H  1   8.30 0.02 . 1 . . . .  64 GLU H    . 15212 1 
       665 . 1 1  64  64 GLU HA   H  1   3.75 0.04 . 1 . . . .  64 GLU HA   . 15212 1 
       666 . 1 1  64  64 GLU HB2  H  1   2.04 0.04 . 1 . . . .  64 GLU HB2  . 15212 1 
       667 . 1 1  64  64 GLU HB3  H  1   1.74 0.04 . 1 . . . .  64 GLU HB3  . 15212 1 
       668 . 1 1  64  64 GLU HG2  H  1   2.54 0.04 . 1 . . . .  64 GLU HG2  . 15212 1 
       669 . 1 1  64  64 GLU HG3  H  1   2.54 0.04 . 1 . . . .  64 GLU HG3  . 15212 1 
       670 . 1 1  64  64 GLU C    C 13 178.50 0.25 . 1 . . . .  64 GLU C    . 15212 1 
       671 . 1 1  64  64 GLU CA   C 13  57.15 0.25 . 1 . . . .  64 GLU CA   . 15212 1 
       672 . 1 1  64  64 GLU CB   C 13  26.65 0.25 . 1 . . . .  64 GLU CB   . 15212 1 
       673 . 1 1  64  64 GLU CG   C 13  31.96 0.25 . 1 . . . .  64 GLU CG   . 15212 1 
       674 . 1 1  64  64 GLU N    N 15 122.10 0.25 . 1 . . . .  64 GLU N    . 15212 1 
       675 . 1 1  65  65 ASP H    H  1   8.41 0.02 . 1 . . . .  65 ASP H    . 15212 1 
       676 . 1 1  65  65 ASP HA   H  1   4.20 0.04 . 1 . . . .  65 ASP HA   . 15212 1 
       677 . 1 1  65  65 ASP HB2  H  1   2.63 0.04 . 1 . . . .  65 ASP HB2  . 15212 1 
       678 . 1 1  65  65 ASP HB3  H  1   2.63 0.04 . 1 . . . .  65 ASP HB3  . 15212 1 
       679 . 1 1  65  65 ASP C    C 13 178.10 0.25 . 1 . . . .  65 ASP C    . 15212 1 
       680 . 1 1  65  65 ASP CA   C 13  55.46 0.25 . 1 . . . .  65 ASP CA   . 15212 1 
       681 . 1 1  65  65 ASP CB   C 13  36.56 0.25 . 1 . . . .  65 ASP CB   . 15212 1 
       682 . 1 1  65  65 ASP N    N 15 118.60 0.25 . 1 . . . .  65 ASP N    . 15212 1 
       683 . 1 1  66  66 GLU H    H  1   7.52 0.02 . 1 . . . .  66 GLU H    . 15212 1 
       684 . 1 1  66  66 GLU HA   H  1   3.89 0.04 . 1 . . . .  66 GLU HA   . 15212 1 
       685 . 1 1  66  66 GLU HB2  H  1   2.09 0.04 . 1 . . . .  66 GLU HB2  . 15212 1 
       686 . 1 1  66  66 GLU HB3  H  1   2.09 0.04 . 1 . . . .  66 GLU HB3  . 15212 1 
       687 . 1 1  66  66 GLU HG2  H  1   2.65 0.04 . 1 . . . .  66 GLU HG2  . 15212 1 
       688 . 1 1  66  66 GLU HG3  H  1   2.44 0.04 . 1 . . . .  66 GLU HG3  . 15212 1 
       689 . 1 1  66  66 GLU C    C 13 177.30 0.25 . 1 . . . .  66 GLU C    . 15212 1 
       690 . 1 1  66  66 GLU CA   C 13  58.27 0.25 . 1 . . . .  66 GLU CA   . 15212 1 
       691 . 1 1  66  66 GLU CB   C 13  28.74 0.25 . 1 . . . .  66 GLU CB   . 15212 1 
       692 . 1 1  66  66 GLU CG   C 13  33.44 0.25 . 1 . . . .  66 GLU CG   . 15212 1 
       693 . 1 1  66  66 GLU N    N 15 117.30 0.25 . 1 . . . .  66 GLU N    . 15212 1 
       694 . 1 1  67  67 VAL H    H  1   7.33 0.02 . 1 . . . .  67 VAL H    . 15212 1 
       695 . 1 1  67  67 VAL HA   H  1   3.16 0.04 . 1 . . . .  67 VAL HA   . 15212 1 
       696 . 1 1  67  67 VAL HB   H  1   2.36 0.04 . 1 . . . .  67 VAL HB   . 15212 1 
       697 . 1 1  67  67 VAL HG11 H  1   0.98 0.04 . 1 . . . .  67 VAL HG1  . 15212 1 
       698 . 1 1  67  67 VAL HG12 H  1   0.98 0.04 . 1 . . . .  67 VAL HG1  . 15212 1 
       699 . 1 1  67  67 VAL HG13 H  1   0.98 0.04 . 1 . . . .  67 VAL HG1  . 15212 1 
       700 . 1 1  67  67 VAL HG21 H  1   0.80 0.04 . 1 . . . .  67 VAL HG2  . 15212 1 
       701 . 1 1  67  67 VAL HG22 H  1   0.80 0.04 . 1 . . . .  67 VAL HG2  . 15212 1 
       702 . 1 1  67  67 VAL HG23 H  1   0.80 0.04 . 1 . . . .  67 VAL HG2  . 15212 1 
       703 . 1 1  67  67 VAL C    C 13 177.10 0.25 . 1 . . . .  67 VAL C    . 15212 1 
       704 . 1 1  67  67 VAL CA   C 13  66.47 0.25 . 1 . . . .  67 VAL CA   . 15212 1 
       705 . 1 1  67  67 VAL CB   C 13  30.58 0.25 . 1 . . . .  67 VAL CB   . 15212 1 
       706 . 1 1  67  67 VAL CG1  C 13  23.08 0.25 . 1 . . . .  67 VAL CG1  . 15212 1 
       707 . 1 1  67  67 VAL CG2  C 13  20.19 0.25 . 1 . . . .  67 VAL CG2  . 15212 1 
       708 . 1 1  67  67 VAL N    N 15 120.80 0.25 . 1 . . . .  67 VAL N    . 15212 1 
       709 . 1 1  68  68 LYS H    H  1   7.58 0.02 . 1 . . . .  68 LYS H    . 15212 1 
       710 . 1 1  68  68 LYS HA   H  1   3.73 0.04 . 1 . . . .  68 LYS HA   . 15212 1 
       711 . 1 1  68  68 LYS HB2  H  1   1.73 0.04 . 1 . . . .  68 LYS HB2  . 15212 1 
       712 . 1 1  68  68 LYS HB3  H  1   1.79 0.04 . 1 . . . .  68 LYS HB3  . 15212 1 
       713 . 1 1  68  68 LYS HG2  H  1   1.51 0.04 . 1 . . . .  68 LYS HG2  . 15212 1 
       714 . 1 1  68  68 LYS HG3  H  1   1.28 0.04 . 1 . . . .  68 LYS HG3  . 15212 1 
       715 . 1 1  68  68 LYS C    C 13 179.60 0.25 . 1 . . . .  68 LYS C    . 15212 1 
       716 . 1 1  68  68 LYS CA   C 13  59.61 0.25 . 1 . . . .  68 LYS CA   . 15212 1 
       717 . 1 1  68  68 LYS CB   C 13  31.47 0.25 . 1 . . . .  68 LYS CB   . 15212 1 
       718 . 1 1  68  68 LYS CG   C 13  25.00 0.25 . 1 . . . .  68 LYS CG   . 15212 1 
       719 . 1 1  68  68 LYS N    N 15 116.50 0.25 . 1 . . . .  68 LYS N    . 15212 1 
       720 . 1 1  69  69 LEU H    H  1   7.27 0.02 . 1 . . . .  69 LEU H    . 15212 1 
       721 . 1 1  69  69 LEU HA   H  1   3.85 0.04 . 1 . . . .  69 LEU HA   . 15212 1 
       722 . 1 1  69  69 LEU HB2  H  1   1.26 0.04 . 1 . . . .  69 LEU HB2  . 15212 1 
       723 . 1 1  69  69 LEU HB3  H  1   1.70 0.04 . 1 . . . .  69 LEU HB3  . 15212 1 
       724 . 1 1  69  69 LEU HD11 H  1   0.70 0.04 . 1 . . . .  69 LEU HD1  . 15212 1 
       725 . 1 1  69  69 LEU HD12 H  1   0.70 0.04 . 1 . . . .  69 LEU HD1  . 15212 1 
       726 . 1 1  69  69 LEU HD13 H  1   0.70 0.04 . 1 . . . .  69 LEU HD1  . 15212 1 
       727 . 1 1  69  69 LEU HD21 H  1   0.69 0.04 . 1 . . . .  69 LEU HD2  . 15212 1 
       728 . 1 1  69  69 LEU HD22 H  1   0.69 0.04 . 1 . . . .  69 LEU HD2  . 15212 1 
       729 . 1 1  69  69 LEU HD23 H  1   0.69 0.04 . 1 . . . .  69 LEU HD2  . 15212 1 
       730 . 1 1  69  69 LEU C    C 13 180.20 0.25 . 1 . . . .  69 LEU C    . 15212 1 
       731 . 1 1  69  69 LEU CA   C 13  57.15 0.25 . 1 . . . .  69 LEU CA   . 15212 1 
       732 . 1 1  69  69 LEU CB   C 13  41.35 0.25 . 1 . . . .  69 LEU CB   . 15212 1 
       733 . 1 1  69  69 LEU CD1  C 13  24.28 0.25 . 1 . . . .  69 LEU CD1  . 15212 1 
       734 . 1 1  69  69 LEU CD2  C 13  22.64 0.25 . 1 . . . .  69 LEU CD2  . 15212 1 
       735 . 1 1  69  69 LEU N    N 15 118.30 0.25 . 1 . . . .  69 LEU N    . 15212 1 
       736 . 1 1  70  70 ALA H    H  1   8.36 0.02 . 1 . . . .  70 ALA H    . 15212 1 
       737 . 1 1  70  70 ALA HA   H  1   3.94 0.04 . 1 . . . .  70 ALA HA   . 15212 1 
       738 . 1 1  70  70 ALA HB1  H  1   1.18 0.04 . 1 . . . .  70 ALA HB   . 15212 1 
       739 . 1 1  70  70 ALA HB2  H  1   1.18 0.04 . 1 . . . .  70 ALA HB   . 15212 1 
       740 . 1 1  70  70 ALA HB3  H  1   1.18 0.04 . 1 . . . .  70 ALA HB   . 15212 1 
       741 . 1 1  70  70 ALA C    C 13 180.20 0.25 . 1 . . . .  70 ALA C    . 15212 1 
       742 . 1 1  70  70 ALA CA   C 13  54.58 0.25 . 1 . . . .  70 ALA CA   . 15212 1 
       743 . 1 1  70  70 ALA CB   C 13  18.02 0.25 . 1 . . . .  70 ALA CB   . 15212 1 
       744 . 1 1  70  70 ALA N    N 15 124.30 0.25 . 1 . . . .  70 ALA N    . 15212 1 
       745 . 1 1  71  71 LEU H    H  1   8.16 0.02 . 1 . . . .  71 LEU H    . 15212 1 
       746 . 1 1  71  71 LEU HA   H  1   3.70 0.04 . 1 . . . .  71 LEU HA   . 15212 1 
       747 . 1 1  71  71 LEU HB2  H  1   1.41 0.04 . 1 . . . .  71 LEU HB2  . 15212 1 
       748 . 1 1  71  71 LEU HB3  H  1   1.74 0.04 . 1 . . . .  71 LEU HB3  . 15212 1 
       749 . 1 1  71  71 LEU HG   H  1   1.73 0.04 . 1 . . . .  71 LEU HG   . 15212 1 
       750 . 1 1  71  71 LEU HD11 H  1   0.75 0.04 . 1 . . . .  71 LEU HD1  . 15212 1 
       751 . 1 1  71  71 LEU HD12 H  1   0.75 0.04 . 1 . . . .  71 LEU HD1  . 15212 1 
       752 . 1 1  71  71 LEU HD13 H  1   0.75 0.04 . 1 . . . .  71 LEU HD1  . 15212 1 
       753 . 1 1  71  71 LEU HD21 H  1   0.65 0.04 . 1 . . . .  71 LEU HD2  . 15212 1 
       754 . 1 1  71  71 LEU HD22 H  1   0.65 0.04 . 1 . . . .  71 LEU HD2  . 15212 1 
       755 . 1 1  71  71 LEU HD23 H  1   0.65 0.04 . 1 . . . .  71 LEU HD2  . 15212 1 
       756 . 1 1  71  71 LEU C    C 13 180.20 0.25 . 1 . . . .  71 LEU C    . 15212 1 
       757 . 1 1  71  71 LEU CA   C 13  56.91 0.25 . 1 . . . .  71 LEU CA   . 15212 1 
       758 . 1 1  71  71 LEU CB   C 13  40.79 0.25 . 1 . . . .  71 LEU CB   . 15212 1 
       759 . 1 1  71  71 LEU CD1  C 13  25.56 0.25 . 1 . . . .  71 LEU CD1  . 15212 1 
       760 . 1 1  71  71 LEU CD2  C 13  22.14 0.25 . 1 . . . .  71 LEU CD2  . 15212 1 
       761 . 1 1  71  71 LEU N    N 15 116.30 0.25 . 1 . . . .  71 LEU N    . 15212 1 
       762 . 1 1  72  72 LYS H    H  1   7.27 0.02 . 1 . . . .  72 LYS H    . 15212 1 
       763 . 1 1  72  72 LYS HA   H  1   4.04 0.04 . 1 . . . .  72 LYS HA   . 15212 1 
       764 . 1 1  72  72 LYS HB2  H  1   1.76 0.04 . 1 . . . .  72 LYS HB2  . 15212 1 
       765 . 1 1  72  72 LYS HB3  H  1   1.88 0.04 . 1 . . . .  72 LYS HB3  . 15212 1 
       766 . 1 1  72  72 LYS HG2  H  1   1.66 0.04 . 1 . . . .  72 LYS HG2  . 15212 1 
       767 . 1 1  72  72 LYS HG3  H  1   1.43 0.04 . 1 . . . .  72 LYS HG3  . 15212 1 
       768 . 1 1  72  72 LYS HD2  H  1   1.52 0.04 . 1 . . . .  72 LYS HD2  . 15212 1 
       769 . 1 1  72  72 LYS HD3  H  1   1.52 0.04 . 1 . . . .  72 LYS HD3  . 15212 1 
       770 . 1 1  72  72 LYS C    C 13 177.50 0.25 . 1 . . . .  72 LYS C    . 15212 1 
       771 . 1 1  72  72 LYS CA   C 13  57.89 0.25 . 1 . . . .  72 LYS CA   . 15212 1 
       772 . 1 1  72  72 LYS CB   C 13  32.02 0.25 . 1 . . . .  72 LYS CB   . 15212 1 
       773 . 1 1  72  72 LYS CG   C 13  24.88 0.25 . 1 . . . .  72 LYS CG   . 15212 1 
       774 . 1 1  72  72 LYS N    N 15 118.20 0.25 . 1 . . . .  72 LYS N    . 15212 1 
       775 . 1 1  73  73 LYS H    H  1   7.52 0.02 . 1 . . . .  73 LYS H    . 15212 1 
       776 . 1 1  73  73 LYS HA   H  1   3.95 0.04 . 1 . . . .  73 LYS HA   . 15212 1 
       777 . 1 1  73  73 LYS HB2  H  1   1.58 0.04 . 1 . . . .  73 LYS HB2  . 15212 1 
       778 . 1 1  73  73 LYS HB3  H  1   1.81 0.04 . 1 . . . .  73 LYS HB3  . 15212 1 
       779 . 1 1  73  73 LYS HG2  H  1   1.02 0.04 . 1 . . . .  73 LYS HG2  . 15212 1 
       780 . 1 1  73  73 LYS HG3  H  1   1.16 0.04 . 1 . . . .  73 LYS HG3  . 15212 1 
       781 . 1 1  73  73 LYS HD2  H  1   0.91 0.04 . 1 . . . .  73 LYS HD2  . 15212 1 
       782 . 1 1  73  73 LYS HD3  H  1   1.02 0.04 . 1 . . . .  73 LYS HD3  . 15212 1 
       783 . 1 1  73  73 LYS C    C 13 175.40 0.25 . 1 . . . .  73 LYS C    . 15212 1 
       784 . 1 1  73  73 LYS CA   C 13  54.47 0.25 . 1 . . . .  73 LYS CA   . 15212 1 
       785 . 1 1  73  73 LYS CB   C 13  30.18 0.25 . 1 . . . .  73 LYS CB   . 15212 1 
       786 . 1 1  73  73 LYS CG   C 13  23.95 0.25 . 1 . . . .  73 LYS CG   . 15212 1 
       787 . 1 1  73  73 LYS CD   C 13  26.54 0.25 . 1 . . . .  73 LYS CD   . 15212 1 
       788 . 1 1  73  73 LYS N    N 15 116.40 0.25 . 1 . . . .  73 LYS N    . 15212 1 
       789 . 1 1  74  74 ASP H    H  1   7.26 0.02 . 1 . . . .  74 ASP H    . 15212 1 
       790 . 1 1  74  74 ASP HA   H  1   4.15 0.04 . 1 . . . .  74 ASP HA   . 15212 1 
       791 . 1 1  74  74 ASP HB2  H  1   2.96 0.04 . 1 . . . .  74 ASP HB2  . 15212 1 
       792 . 1 1  74  74 ASP HB3  H  1   2.74 0.04 . 1 . . . .  74 ASP HB3  . 15212 1 
       793 . 1 1  74  74 ASP C    C 13 175.50 0.25 . 1 . . . .  74 ASP C    . 15212 1 
       794 . 1 1  74  74 ASP CA   C 13  55.42 0.25 . 1 . . . .  74 ASP CA   . 15212 1 
       795 . 1 1  74  74 ASP CB   C 13  36.67 0.25 . 1 . . . .  74 ASP CB   . 15212 1 
       796 . 1 1  74  74 ASP N    N 15 114.90 0.25 . 1 . . . .  74 ASP N    . 15212 1 
       797 . 1 1  75  75 ARG H    H  1   9.13 0.02 . 1 . . . .  75 ARG H    . 15212 1 
       798 . 1 1  75  75 ARG HA   H  1   3.56 0.04 . 1 . . . .  75 ARG HA   . 15212 1 
       799 . 1 1  75  75 ARG HB2  H  1   1.97 0.04 . 1 . . . .  75 ARG HB2  . 15212 1 
       800 . 1 1  75  75 ARG HB3  H  1   1.96 0.04 . 1 . . . .  75 ARG HB3  . 15212 1 
       801 . 1 1  75  75 ARG HG2  H  1   1.41 0.04 . 1 . . . .  75 ARG HG2  . 15212 1 
       802 . 1 1  75  75 ARG HG3  H  1   1.32 0.04 . 1 . . . .  75 ARG HG3  . 15212 1 
       803 . 1 1  75  75 ARG HD2  H  1   2.97 0.04 . 1 . . . .  75 ARG HD2  . 15212 1 
       804 . 1 1  75  75 ARG HD3  H  1   2.97 0.04 . 1 . . . .  75 ARG HD3  . 15212 1 
       805 . 1 1  75  75 ARG C    C 13 175.80 0.25 . 1 . . . .  75 ARG C    . 15212 1 
       806 . 1 1  75  75 ARG CA   C 13  58.22 0.25 . 1 . . . .  75 ARG CA   . 15212 1 
       807 . 1 1  75  75 ARG CB   C 13  26.21 0.25 . 1 . . . .  75 ARG CB   . 15212 1 
       808 . 1 1  75  75 ARG CG   C 13  27.81 0.25 . 1 . . . .  75 ARG CG   . 15212 1 
       809 . 1 1  75  75 ARG CD   C 13  42.22 0.25 . 1 . . . .  75 ARG CD   . 15212 1 
       810 . 1 1  75  75 ARG N    N 15 120.50 0.25 . 1 . . . .  75 ARG N    . 15212 1 
       811 . 1 1  76  76 GLU H    H  1   7.78 0.02 . 1 . . . .  76 GLU H    . 15212 1 
       812 . 1 1  76  76 GLU HA   H  1   4.54 0.04 . 1 . . . .  76 GLU HA   . 15212 1 
       813 . 1 1  76  76 GLU HB2  H  1   2.21 0.04 . 1 . . . .  76 GLU HB2  . 15212 1 
       814 . 1 1  76  76 GLU HB3  H  1   2.08 0.04 . 1 . . . .  76 GLU HB3  . 15212 1 
       815 . 1 1  76  76 GLU HG2  H  1   2.36 0.04 . 1 . . . .  76 GLU HG2  . 15212 1 
       816 . 1 1  76  76 GLU HG3  H  1   2.36 0.04 . 1 . . . .  76 GLU HG3  . 15212 1 
       817 . 1 1  76  76 GLU C    C 13 175.20 0.25 . 1 . . . .  76 GLU C    . 15212 1 
       818 . 1 1  76  76 GLU CA   C 13  55.48 0.25 . 1 . . . .  76 GLU CA   . 15212 1 
       819 . 1 1  76  76 GLU CB   C 13  27.90 0.25 . 1 . . . .  76 GLU CB   . 15212 1 
       820 . 1 1  76  76 GLU CG   C 13  33.24 0.25 . 1 . . . .  76 GLU CG   . 15212 1 
       821 . 1 1  76  76 GLU N    N 15 117.40 0.25 . 1 . . . .  76 GLU N    . 15212 1 
       822 . 1 1  77  77 THR H    H  1   7.86 0.02 . 1 . . . .  77 THR H    . 15212 1 
       823 . 1 1  77  77 THR HA   H  1   4.87 0.04 . 1 . . . .  77 THR HA   . 15212 1 
       824 . 1 1  77  77 THR HB   H  1   3.57 0.04 . 1 . . . .  77 THR HB   . 15212 1 
       825 . 1 1  77  77 THR HG21 H  1   0.48 0.04 . 1 . . . .  77 THR HG2  . 15212 1 
       826 . 1 1  77  77 THR HG22 H  1   0.48 0.04 . 1 . . . .  77 THR HG2  . 15212 1 
       827 . 1 1  77  77 THR HG23 H  1   0.48 0.04 . 1 . . . .  77 THR HG2  . 15212 1 
       828 . 1 1  77  77 THR C    C 13 175.10 0.25 . 1 . . . .  77 THR C    . 15212 1 
       829 . 1 1  77  77 THR CA   C 13  59.90 0.25 . 1 . . . .  77 THR CA   . 15212 1 
       830 . 1 1  77  77 THR CB   C 13  70.63 0.25 . 1 . . . .  77 THR CB   . 15212 1 
       831 . 1 1  77  77 THR CG2  C 13  20.72 0.25 . 1 . . . .  77 THR CG2  . 15212 1 
       832 . 1 1  77  77 THR N    N 15 109.00 0.25 . 1 . . . .  77 THR N    . 15212 1 
       833 . 1 1  78  78 MET H    H  1   8.44 0.02 . 1 . . . .  78 MET H    . 15212 1 
       834 . 1 1  78  78 MET HA   H  1   4.24 0.04 . 1 . . . .  78 MET HA   . 15212 1 
       835 . 1 1  78  78 MET HB2  H  1   1.46 0.04 . 1 . . . .  78 MET HB2  . 15212 1 
       836 . 1 1  78  78 MET HB3  H  1   1.30 0.04 . 1 . . . .  78 MET HB3  . 15212 1 
       837 . 1 1  78  78 MET HG2  H  1   2.13 0.04 . 1 . . . .  78 MET HG2  . 15212 1 
       838 . 1 1  78  78 MET HG3  H  1   1.89 0.04 . 1 . . . .  78 MET HG3  . 15212 1 
       839 . 1 1  78  78 MET C    C 13 176.30 0.25 . 1 . . . .  78 MET C    . 15212 1 
       840 . 1 1  78  78 MET CA   C 13  54.86 0.25 . 1 . . . .  78 MET CA   . 15212 1 
       841 . 1 1  78  78 MET CB   C 13  34.99 0.25 . 1 . . . .  78 MET CB   . 15212 1 
       842 . 1 1  78  78 MET CG   C 13  30.96 0.25 . 1 . . . .  78 MET CG   . 15212 1 
       843 . 1 1  78  78 MET N    N 15 122.80 0.25 . 1 . . . .  78 MET N    . 15212 1 
       844 . 1 1  79  79 GLY H    H  1   8.86 0.02 . 1 . . . .  79 GLY H    . 15212 1 
       845 . 1 1  79  79 GLY HA2  H  1   3.64 0.04 . 1 . . . .  79 GLY HA2  . 15212 1 
       846 . 1 1  79  79 GLY HA3  H  1   3.47 0.04 . 1 . . . .  79 GLY HA3  . 15212 1 
       847 . 1 1  79  79 GLY C    C 13 174.70 0.25 . 1 . . . .  79 GLY C    . 15212 1 
       848 . 1 1  79  79 GLY CA   C 13  46.62 0.25 . 1 . . . .  79 GLY CA   . 15212 1 
       849 . 1 1  79  79 GLY N    N 15 117.10 0.25 . 1 . . . .  79 GLY N    . 15212 1 
       850 . 1 1  80  80 HIS H    H  1   8.74 0.02 . 1 . . . .  80 HIS H    . 15212 1 
       851 . 1 1  80  80 HIS HA   H  1   4.23 0.04 . 1 . . . .  80 HIS HA   . 15212 1 
       852 . 1 1  80  80 HIS HB2  H  1   3.31 0.04 . 1 . . . .  80 HIS HB2  . 15212 1 
       853 . 1 1  80  80 HIS HB3  H  1   3.13 0.04 . 1 . . . .  80 HIS HB3  . 15212 1 
       854 . 1 1  80  80 HIS C    C 13 173.50 0.25 . 1 . . . .  80 HIS C    . 15212 1 
       855 . 1 1  80  80 HIS CA   C 13  55.48 0.25 . 1 . . . .  80 HIS CA   . 15212 1 
       856 . 1 1  80  80 HIS CB   C 13  27.26 0.25 . 1 . . . .  80 HIS CB   . 15212 1 
       857 . 1 1  80  80 HIS N    N 15 117.50 0.25 . 1 . . . .  80 HIS N    . 15212 1 
       858 . 1 1  81  81 ARG H    H  1   7.54 0.02 . 1 . . . .  81 ARG H    . 15212 1 
       859 . 1 1  81  81 ARG HA   H  1   4.37 0.04 . 1 . . . .  81 ARG HA   . 15212 1 
       860 . 1 1  81  81 ARG HB2  H  1   1.85 0.04 . 1 . . . .  81 ARG HB2  . 15212 1 
       861 . 1 1  81  81 ARG HB3  H  1   1.74 0.04 . 1 . . . .  81 ARG HB3  . 15212 1 
       862 . 1 1  81  81 ARG HG2  H  1   1.48 0.04 . 1 . . . .  81 ARG HG2  . 15212 1 
       863 . 1 1  81  81 ARG HG3  H  1   1.40 0.04 . 1 . . . .  81 ARG HG3  . 15212 1 
       864 . 1 1  81  81 ARG HD2  H  1   3.00 0.04 . 1 . . . .  81 ARG HD2  . 15212 1 
       865 . 1 1  81  81 ARG HD3  H  1   3.00 0.04 . 1 . . . .  81 ARG HD3  . 15212 1 
       866 . 1 1  81  81 ARG C    C 13 174.90 0.25 . 1 . . . .  81 ARG C    . 15212 1 
       867 . 1 1  81  81 ARG CA   C 13  54.44 0.25 . 1 . . . .  81 ARG CA   . 15212 1 
       868 . 1 1  81  81 ARG CB   C 13  31.26 0.25 . 1 . . . .  81 ARG CB   . 15212 1 
       869 . 1 1  81  81 ARG CG   C 13  26.28 0.25 . 1 . . . .  81 ARG CG   . 15212 1 
       870 . 1 1  81  81 ARG CD   C 13  42.06 0.25 . 1 . . . .  81 ARG CD   . 15212 1 
       871 . 1 1  81  81 ARG N    N 15 119.30 0.25 . 1 . . . .  81 ARG N    . 15212 1 
       872 . 1 1  82  82 TYR H    H  1   8.22 0.02 . 1 . . . .  82 TYR H    . 15212 1 
       873 . 1 1  82  82 TYR HA   H  1   4.25 0.04 . 1 . . . .  82 TYR HA   . 15212 1 
       874 . 1 1  82  82 TYR HB2  H  1   2.71 0.04 . 1 . . . .  82 TYR HB2  . 15212 1 
       875 . 1 1  82  82 TYR HB3  H  1   2.54 0.04 . 1 . . . .  82 TYR HB3  . 15212 1 
       876 . 1 1  82  82 TYR HE1  H  1   6.95 0.04 . 1 . . . .  82 TYR HE1  . 15212 1 
       877 . 1 1  82  82 TYR HE2  H  1   6.95 0.04 . 1 . . . .  82 TYR HE2  . 15212 1 
       878 . 1 1  82  82 TYR C    C 13 175.20 0.25 . 1 . . . .  82 TYR C    . 15212 1 
       879 . 1 1  82  82 TYR CA   C 13  58.19 0.25 . 1 . . . .  82 TYR CA   . 15212 1 
       880 . 1 1  82  82 TYR CB   C 13  38.39 0.25 . 1 . . . .  82 TYR CB   . 15212 1 
       881 . 1 1  82  82 TYR N    N 15 120.50 0.25 . 1 . . . .  82 TYR N    . 15212 1 
       882 . 1 1  83  83 VAL H    H  1   8.34 0.02 . 1 . . . .  83 VAL H    . 15212 1 
       883 . 1 1  83  83 VAL HA   H  1   4.30 0.04 . 1 . . . .  83 VAL HA   . 15212 1 
       884 . 1 1  83  83 VAL HB   H  1   1.71 0.04 . 1 . . . .  83 VAL HB   . 15212 1 
       885 . 1 1  83  83 VAL HG11 H  1   0.31 0.04 . 1 . . . .  83 VAL HG1  . 15212 1 
       886 . 1 1  83  83 VAL HG12 H  1   0.31 0.04 . 1 . . . .  83 VAL HG1  . 15212 1 
       887 . 1 1  83  83 VAL HG13 H  1   0.31 0.04 . 1 . . . .  83 VAL HG1  . 15212 1 
       888 . 1 1  83  83 VAL HG21 H  1   0.31 0.04 . 1 . . . .  83 VAL HG2  . 15212 1 
       889 . 1 1  83  83 VAL HG22 H  1   0.31 0.04 . 1 . . . .  83 VAL HG2  . 15212 1 
       890 . 1 1  83  83 VAL HG23 H  1   0.31 0.04 . 1 . . . .  83 VAL HG2  . 15212 1 
       891 . 1 1  83  83 VAL C    C 13 175.70 0.25 . 1 . . . .  83 VAL C    . 15212 1 
       892 . 1 1  83  83 VAL CA   C 13  60.81 0.25 . 1 . . . .  83 VAL CA   . 15212 1 
       893 . 1 1  83  83 VAL CB   C 13  32.45 0.25 . 1 . . . .  83 VAL CB   . 15212 1 
       894 . 1 1  83  83 VAL CG1  C 13  20.94 0.25 . 1 . . . .  83 VAL CG1  . 15212 1 
       895 . 1 1  83  83 VAL CG2  C 13  20.94 0.25 . 1 . . . .  83 VAL CG2  . 15212 1 
       896 . 1 1  83  83 VAL N    N 15 123.60 0.25 . 1 . . . .  83 VAL N    . 15212 1 
       897 . 1 1  84  84 GLU H    H  1   8.44 0.02 . 1 . . . .  84 GLU H    . 15212 1 
       898 . 1 1  84  84 GLU HA   H  1   4.70 0.04 . 1 . . . .  84 GLU HA   . 15212 1 
       899 . 1 1  84  84 GLU HB2  H  1   1.73 0.04 . 1 . . . .  84 GLU HB2  . 15212 1 
       900 . 1 1  84  84 GLU HB3  H  1   1.75 0.04 . 1 . . . .  84 GLU HB3  . 15212 1 
       901 . 1 1  84  84 GLU HG2  H  1   2.25 0.04 . 1 . . . .  84 GLU HG2  . 15212 1 
       902 . 1 1  84  84 GLU HG3  H  1   2.26 0.04 . 1 . . . .  84 GLU HG3  . 15212 1 
       903 . 1 1  84  84 GLU C    C 13 174.40 0.25 . 1 . . . .  84 GLU C    . 15212 1 
       904 . 1 1  84  84 GLU CA   C 13  53.71 0.25 . 1 . . . .  84 GLU CA   . 15212 1 
       905 . 1 1  84  84 GLU CB   C 13  31.44 0.25 . 1 . . . .  84 GLU CB   . 15212 1 
       906 . 1 1  84  84 GLU CG   C 13  33.03 0.25 . 1 . . . .  84 GLU CG   . 15212 1 
       907 . 1 1  84  84 GLU N    N 15 122.80 0.25 . 1 . . . .  84 GLU N    . 15212 1 
       908 . 1 1  85  85 VAL H    H  1   7.50 0.02 . 1 . . . .  85 VAL H    . 15212 1 
       909 . 1 1  85  85 VAL HA   H  1   4.69 0.04 . 1 . . . .  85 VAL HA   . 15212 1 
       910 . 1 1  85  85 VAL HB   H  1   1.59 0.04 . 1 . . . .  85 VAL HB   . 15212 1 
       911 . 1 1  85  85 VAL HG11 H  1   0.94 0.04 . 1 . . . .  85 VAL HG1  . 15212 1 
       912 . 1 1  85  85 VAL HG12 H  1   0.94 0.04 . 1 . . . .  85 VAL HG1  . 15212 1 
       913 . 1 1  85  85 VAL HG13 H  1   0.94 0.04 . 1 . . . .  85 VAL HG1  . 15212 1 
       914 . 1 1  85  85 VAL HG21 H  1   0.81 0.04 . 1 . . . .  85 VAL HG2  . 15212 1 
       915 . 1 1  85  85 VAL HG22 H  1   0.81 0.04 . 1 . . . .  85 VAL HG2  . 15212 1 
       916 . 1 1  85  85 VAL HG23 H  1   0.81 0.04 . 1 . . . .  85 VAL HG2  . 15212 1 
       917 . 1 1  85  85 VAL C    C 13 173.40 0.25 . 1 . . . .  85 VAL C    . 15212 1 
       918 . 1 1  85  85 VAL CA   C 13  60.22 0.25 . 1 . . . .  85 VAL CA   . 15212 1 
       919 . 1 1  85  85 VAL CB   C 13  34.74 0.25 . 1 . . . .  85 VAL CB   . 15212 1 
       920 . 1 1  85  85 VAL CG1  C 13  20.28 0.25 . 1 . . . .  85 VAL CG1  . 15212 1 
       921 . 1 1  85  85 VAL CG2  C 13  20.98 0.25 . 1 . . . .  85 VAL CG2  . 15212 1 
       922 . 1 1  85  85 VAL N    N 15 119.70 0.25 . 1 . . . .  85 VAL N    . 15212 1 
       923 . 1 1  86  86 PHE H    H  1   9.17 0.02 . 1 . . . .  86 PHE H    . 15212 1 
       924 . 1 1  86  86 PHE HA   H  1   4.77 0.04 . 1 . . . .  86 PHE HA   . 15212 1 
       925 . 1 1  86  86 PHE HB2  H  1   3.20 0.04 . 1 . . . .  86 PHE HB2  . 15212 1 
       926 . 1 1  86  86 PHE HB3  H  1   2.55 0.04 . 1 . . . .  86 PHE HB3  . 15212 1 
       927 . 1 1  86  86 PHE HD1  H  1   7.02 0.04 . 1 . . . .  86 PHE HD1  . 15212 1 
       928 . 1 1  86  86 PHE HD2  H  1   7.02 0.04 . 1 . . . .  86 PHE HD2  . 15212 1 
       929 . 1 1  86  86 PHE C    C 13 175.70 0.25 . 1 . . . .  86 PHE C    . 15212 1 
       930 . 1 1  86  86 PHE CA   C 13  54.68 0.25 . 1 . . . .  86 PHE CA   . 15212 1 
       931 . 1 1  86  86 PHE CB   C 13  42.45 0.25 . 1 . . . .  86 PHE CB   . 15212 1 
       932 . 1 1  86  86 PHE N    N 15 122.30 0.25 . 1 . . . .  86 PHE N    . 15212 1 
       933 . 1 1  87  87 LYS H    H  1   9.13 0.02 . 1 . . . .  87 LYS H    . 15212 1 
       934 . 1 1  87  87 LYS HA   H  1   4.04 0.04 . 1 . . . .  87 LYS HA   . 15212 1 
       935 . 1 1  87  87 LYS HB2  H  1   1.88 0.04 . 1 . . . .  87 LYS HB2  . 15212 1 
       936 . 1 1  87  87 LYS HB3  H  1   1.77 0.04 . 1 . . . .  87 LYS HB3  . 15212 1 
       937 . 1 1  87  87 LYS HG2  H  1   1.56 0.04 . 1 . . . .  87 LYS HG2  . 15212 1 
       938 . 1 1  87  87 LYS HG3  H  1   1.56 0.04 . 1 . . . .  87 LYS HG3  . 15212 1 
       939 . 1 1  87  87 LYS C    C 13 176.00 0.25 . 1 . . . .  87 LYS C    . 15212 1 
       940 . 1 1  87  87 LYS CA   C 13  57.88 0.25 . 1 . . . .  87 LYS CA   . 15212 1 
       941 . 1 1  87  87 LYS CB   C 13  31.92 0.25 . 1 . . . .  87 LYS CB   . 15212 1 
       942 . 1 1  87  87 LYS CG   C 13  28.83 0.25 . 1 . . . .  87 LYS CG   . 15212 1 
       943 . 1 1  87  87 LYS N    N 15 123.50 0.25 . 1 . . . .  87 LYS N    . 15212 1 
       944 . 1 1  88  88 SER H    H  1   8.22 0.02 . 1 . . . .  88 SER H    . 15212 1 
       945 . 1 1  88  88 SER HA   H  1   4.62 0.04 . 1 . . . .  88 SER HA   . 15212 1 
       946 . 1 1  88  88 SER HB2  H  1   3.74 0.04 . 1 . . . .  88 SER HB2  . 15212 1 
       947 . 1 1  88  88 SER HB3  H  1   3.25 0.04 . 1 . . . .  88 SER HB3  . 15212 1 
       948 . 1 1  88  88 SER C    C 13 174.20 0.25 . 1 . . . .  88 SER C    . 15212 1 
       949 . 1 1  88  88 SER CA   C 13  55.04 0.25 . 1 . . . .  88 SER CA   . 15212 1 
       950 . 1 1  88  88 SER CB   C 13  64.19 0.25 . 1 . . . .  88 SER CB   . 15212 1 
       951 . 1 1  88  88 SER N    N 15 120.60 0.25 . 1 . . . .  88 SER N    . 15212 1 
       952 . 1 1  89  89 ASN H    H  1   9.15 0.02 . 1 . . . .  89 ASN H    . 15212 1 
       953 . 1 1  89  89 ASN HA   H  1   4.44 0.04 . 1 . . . .  89 ASN HA   . 15212 1 
       954 . 1 1  89  89 ASN HB2  H  1   3.23 0.04 . 1 . . . .  89 ASN HB2  . 15212 1 
       955 . 1 1  89  89 ASN HB3  H  1   2.98 0.04 . 1 . . . .  89 ASN HB3  . 15212 1 
       956 . 1 1  89  89 ASN C    C 13 174.20 0.25 . 1 . . . .  89 ASN C    . 15212 1 
       957 . 1 1  89  89 ASN CA   C 13  52.58 0.25 . 1 . . . .  89 ASN CA   . 15212 1 
       958 . 1 1  89  89 ASN CB   C 13  38.74 0.25 . 1 . . . .  89 ASN CB   . 15212 1 
       959 . 1 1  89  89 ASN N    N 15 115.30 0.25 . 1 . . . .  89 ASN N    . 15212 1 
       960 . 1 1  90  90 ASN H    H  1   8.81 0.02 . 1 . . . .  90 ASN H    . 15212 1 
       961 . 1 1  90  90 ASN HA   H  1   4.16 0.04 . 1 . . . .  90 ASN HA   . 15212 1 
       962 . 1 1  90  90 ASN HB2  H  1   2.74 0.04 . 1 . . . .  90 ASN HB2  . 15212 1 
       963 . 1 1  90  90 ASN HB3  H  1   2.55 0.04 . 1 . . . .  90 ASN HB3  . 15212 1 
       964 . 1 1  90  90 ASN C    C 13 176.50 0.25 . 1 . . . .  90 ASN C    . 15212 1 
       965 . 1 1  90  90 ASN CA   C 13  55.87 0.25 . 1 . . . .  90 ASN CA   . 15212 1 
       966 . 1 1  90  90 ASN CB   C 13  37.37 0.25 . 1 . . . .  90 ASN CB   . 15212 1 
       967 . 1 1  90  90 ASN N    N 15 116.80 0.25 . 1 . . . .  90 ASN N    . 15212 1 
       968 . 1 1  91  91 VAL H    H  1   7.69 0.02 . 1 . . . .  91 VAL H    . 15212 1 
       969 . 1 1  91  91 VAL HA   H  1   3.56 0.04 . 1 . . . .  91 VAL HA   . 15212 1 
       970 . 1 1  91  91 VAL HB   H  1   1.94 0.04 . 1 . . . .  91 VAL HB   . 15212 1 
       971 . 1 1  91  91 VAL HG11 H  1   0.86 0.04 . 1 . . . .  91 VAL HG1  . 15212 1 
       972 . 1 1  91  91 VAL HG12 H  1   0.86 0.04 . 1 . . . .  91 VAL HG1  . 15212 1 
       973 . 1 1  91  91 VAL HG13 H  1   0.86 0.04 . 1 . . . .  91 VAL HG1  . 15212 1 
       974 . 1 1  91  91 VAL HG21 H  1   0.79 0.04 . 1 . . . .  91 VAL HG2  . 15212 1 
       975 . 1 1  91  91 VAL HG22 H  1   0.79 0.04 . 1 . . . .  91 VAL HG2  . 15212 1 
       976 . 1 1  91  91 VAL HG23 H  1   0.79 0.04 . 1 . . . .  91 VAL HG2  . 15212 1 
       977 . 1 1  91  91 VAL C    C 13 179.20 0.25 . 1 . . . .  91 VAL C    . 15212 1 
       978 . 1 1  91  91 VAL CA   C 13  65.81 0.25 . 1 . . . .  91 VAL CA   . 15212 1 
       979 . 1 1  91  91 VAL CB   C 13  31.05 0.25 . 1 . . . .  91 VAL CB   . 15212 1 
       980 . 1 1  91  91 VAL CG1  C 13  21.79 0.25 . 1 . . . .  91 VAL CG1  . 15212 1 
       981 . 1 1  91  91 VAL CG2  C 13  20.22 0.25 . 1 . . . .  91 VAL CG2  . 15212 1 
       982 . 1 1  91  91 VAL N    N 15 121.10 0.25 . 1 . . . .  91 VAL N    . 15212 1 
       983 . 1 1  92  92 GLU H    H  1   8.29 0.02 . 1 . . . .  92 GLU H    . 15212 1 
       984 . 1 1  92  92 GLU HA   H  1   4.03 0.04 . 1 . . . .  92 GLU HA   . 15212 1 
       985 . 1 1  92  92 GLU HB2  H  1   1.87 0.04 . 1 . . . .  92 GLU HB2  . 15212 1 
       986 . 1 1  92  92 GLU HB3  H  1   1.93 0.04 . 1 . . . .  92 GLU HB3  . 15212 1 
       987 . 1 1  92  92 GLU HG2  H  1   2.38 0.04 . 1 . . . .  92 GLU HG2  . 15212 1 
       988 . 1 1  92  92 GLU HG3  H  1   2.38 0.04 . 1 . . . .  92 GLU HG3  . 15212 1 
       989 . 1 1  92  92 GLU C    C 13 177.70 0.25 . 1 . . . .  92 GLU C    . 15212 1 
       990 . 1 1  92  92 GLU CA   C 13  57.94 0.25 . 1 . . . .  92 GLU CA   . 15212 1 
       991 . 1 1  92  92 GLU CB   C 13  27.85 0.25 . 1 . . . .  92 GLU CB   . 15212 1 
       992 . 1 1  92  92 GLU N    N 15 121.10 0.25 . 1 . . . .  92 GLU N    . 15212 1 
       993 . 1 1  93  93 MET H    H  1   7.59 0.02 . 1 . . . .  93 MET H    . 15212 1 
       994 . 1 1  93  93 MET HA   H  1   3.86 0.04 . 1 . . . .  93 MET HA   . 15212 1 
       995 . 1 1  93  93 MET HB2  H  1   2.04 0.04 . 1 . . . .  93 MET HB2  . 15212 1 
       996 . 1 1  93  93 MET HB3  H  1   2.09 0.04 . 1 . . . .  93 MET HB3  . 15212 1 
       997 . 1 1  93  93 MET HG2  H  1   1.78 0.04 . 1 . . . .  93 MET HG2  . 15212 1 
       998 . 1 1  93  93 MET HG3  H  1   1.46 0.04 . 1 . . . .  93 MET HG3  . 15212 1 
       999 . 1 1  93  93 MET C    C 13 176.80 0.25 . 1 . . . .  93 MET C    . 15212 1 
      1000 . 1 1  93  93 MET CA   C 13  58.20 0.25 . 1 . . . .  93 MET CA   . 15212 1 
      1001 . 1 1  93  93 MET CB   C 13  32.67 0.25 . 1 . . . .  93 MET CB   . 15212 1 
      1002 . 1 1  93  93 MET CG   C 13  28.54 0.25 . 1 . . . .  93 MET CG   . 15212 1 
      1003 . 1 1  93  93 MET N    N 15 117.30 0.25 . 1 . . . .  93 MET N    . 15212 1 
      1004 . 1 1  94  94 ASP H    H  1   8.25 0.02 . 1 . . . .  94 ASP H    . 15212 1 
      1005 . 1 1  94  94 ASP HA   H  1   4.15 0.04 . 1 . . . .  94 ASP HA   . 15212 1 
      1006 . 1 1  94  94 ASP HB2  H  1   2.86 0.04 . 1 . . . .  94 ASP HB2  . 15212 1 
      1007 . 1 1  94  94 ASP HB3  H  1   2.71 0.04 . 1 . . . .  94 ASP HB3  . 15212 1 
      1008 . 1 1  94  94 ASP C    C 13 177.50 0.25 . 1 . . . .  94 ASP C    . 15212 1 
      1009 . 1 1  94  94 ASP CA   C 13  55.47 0.25 . 1 . . . .  94 ASP CA   . 15212 1 
      1010 . 1 1  94  94 ASP CB   C 13  36.50 0.25 . 1 . . . .  94 ASP CB   . 15212 1 
      1011 . 1 1  94  94 ASP N    N 15 115.60 0.25 . 1 . . . .  94 ASP N    . 15212 1 
      1012 . 1 1  95  95 TRP H    H  1   8.06 0.02 . 1 . . . .  95 TRP H    . 15212 1 
      1013 . 1 1  95  95 TRP HA   H  1   4.10 0.04 . 1 . . . .  95 TRP HA   . 15212 1 
      1014 . 1 1  95  95 TRP HB2  H  1   3.32 0.04 . 1 . . . .  95 TRP HB2  . 15212 1 
      1015 . 1 1  95  95 TRP HB3  H  1   3.30 0.04 . 1 . . . .  95 TRP HB3  . 15212 1 
      1016 . 1 1  95  95 TRP HE3  H  1   7.35 0.04 . 1 . . . .  95 TRP HE3  . 15212 1 
      1017 . 1 1  95  95 TRP C    C 13 180.20 0.25 . 1 . . . .  95 TRP C    . 15212 1 
      1018 . 1 1  95  95 TRP CA   C 13  61.43 0.25 . 1 . . . .  95 TRP CA   . 15212 1 
      1019 . 1 1  95  95 TRP CB   C 13  28.50 0.25 . 1 . . . .  95 TRP CB   . 15212 1 
      1020 . 1 1  95  95 TRP N    N 15 121.00 0.25 . 1 . . . .  95 TRP N    . 15212 1 
      1021 . 1 1  96  96 VAL H    H  1   8.59 0.02 . 1 . . . .  96 VAL H    . 15212 1 
      1022 . 1 1  96  96 VAL HA   H  1   3.56 0.04 . 1 . . . .  96 VAL HA   . 15212 1 
      1023 . 1 1  96  96 VAL HB   H  1   2.12 0.04 . 1 . . . .  96 VAL HB   . 15212 1 
      1024 . 1 1  96  96 VAL HG11 H  1   1.35 0.04 . 1 . . . .  96 VAL HG1  . 15212 1 
      1025 . 1 1  96  96 VAL HG12 H  1   1.35 0.04 . 1 . . . .  96 VAL HG1  . 15212 1 
      1026 . 1 1  96  96 VAL HG13 H  1   1.35 0.04 . 1 . . . .  96 VAL HG1  . 15212 1 
      1027 . 1 1  96  96 VAL HG21 H  1   1.05 0.04 . 1 . . . .  96 VAL HG2  . 15212 1 
      1028 . 1 1  96  96 VAL HG22 H  1   1.05 0.04 . 1 . . . .  96 VAL HG2  . 15212 1 
      1029 . 1 1  96  96 VAL HG23 H  1   1.05 0.04 . 1 . . . .  96 VAL HG2  . 15212 1 
      1030 . 1 1  96  96 VAL C    C 13 180.10 0.25 . 1 . . . .  96 VAL C    . 15212 1 
      1031 . 1 1  96  96 VAL CA   C 13  66.68 0.25 . 1 . . . .  96 VAL CA   . 15212 1 
      1032 . 1 1  96  96 VAL CB   C 13  31.05 0.25 . 1 . . . .  96 VAL CB   . 15212 1 
      1033 . 1 1  96  96 VAL CG1  C 13  23.39 0.25 . 1 . . . .  96 VAL CG1  . 15212 1 
      1034 . 1 1  96  96 VAL CG2  C 13  21.68 0.25 . 1 . . . .  96 VAL CG2  . 15212 1 
      1035 . 1 1  96  96 VAL N    N 15 121.60 0.25 . 1 . . . .  96 VAL N    . 15212 1 
      1036 . 1 1  97  97 LEU H    H  1   8.39 0.02 . 1 . . . .  97 LEU H    . 15212 1 
      1037 . 1 1  97  97 LEU HA   H  1   3.83 0.04 . 1 . . . .  97 LEU HA   . 15212 1 
      1038 . 1 1  97  97 LEU HB2  H  1   1.25 0.04 . 1 . . . .  97 LEU HB2  . 15212 1 
      1039 . 1 1  97  97 LEU HB3  H  1   1.70 0.04 . 1 . . . .  97 LEU HB3  . 15212 1 
      1040 . 1 1  97  97 LEU HG   H  1   1.59 0.04 . 1 . . . .  97 LEU HG   . 15212 1 
      1041 . 1 1  97  97 LEU HD11 H  1   0.78 0.04 . 1 . . . .  97 LEU HD1  . 15212 1 
      1042 . 1 1  97  97 LEU HD12 H  1   0.78 0.04 . 1 . . . .  97 LEU HD1  . 15212 1 
      1043 . 1 1  97  97 LEU HD13 H  1   0.78 0.04 . 1 . . . .  97 LEU HD1  . 15212 1 
      1044 . 1 1  97  97 LEU HD21 H  1   0.67 0.04 . 1 . . . .  97 LEU HD2  . 15212 1 
      1045 . 1 1  97  97 LEU HD22 H  1   0.67 0.04 . 1 . . . .  97 LEU HD2  . 15212 1 
      1046 . 1 1  97  97 LEU HD23 H  1   0.67 0.04 . 1 . . . .  97 LEU HD2  . 15212 1 
      1047 . 1 1  97  97 LEU C    C 13 178.80 0.25 . 1 . . . .  97 LEU C    . 15212 1 
      1048 . 1 1  97  97 LEU CA   C 13  57.84 0.25 . 1 . . . .  97 LEU CA   . 15212 1 
      1049 . 1 1  97  97 LEU CB   C 13  41.38 0.25 . 1 . . . .  97 LEU CB   . 15212 1 
      1050 . 1 1  97  97 LEU CG   C 13  26.59 0.25 . 1 . . . .  97 LEU CG   . 15212 1 
      1051 . 1 1  97  97 LEU CD1  C 13  22.51 0.25 . 1 . . . .  97 LEU CD1  . 15212 1 
      1052 . 1 1  97  97 LEU CD2  C 13  22.49 0.25 . 1 . . . .  97 LEU CD2  . 15212 1 
      1053 . 1 1  97  97 LEU N    N 15 120.20 0.25 . 1 . . . .  97 LEU N    . 15212 1 
      1054 . 1 1  98  98 LYS H    H  1   7.30 0.02 . 1 . . . .  98 LYS H    . 15212 1 
      1055 . 1 1  98  98 LYS HA   H  1   3.99 0.04 . 1 . . . .  98 LYS HA   . 15212 1 
      1056 . 1 1  98  98 LYS HB2  H  1   1.52 0.04 . 1 . . . .  98 LYS HB2  . 15212 1 
      1057 . 1 1  98  98 LYS HB3  H  1   1.35 0.04 . 1 . . . .  98 LYS HB3  . 15212 1 
      1058 . 1 1  98  98 LYS HG2  H  1   1.04 0.04 . 1 . . . .  98 LYS HG2  . 15212 1 
      1059 . 1 1  98  98 LYS HG3  H  1   1.16 0.04 . 1 . . . .  98 LYS HG3  . 15212 1 
      1060 . 1 1  98  98 LYS HD2  H  1   1.38 0.04 . 1 . . . .  98 LYS HD2  . 15212 1 
      1061 . 1 1  98  98 LYS HD3  H  1   1.40 0.04 . 1 . . . .  98 LYS HD3  . 15212 1 
      1062 . 1 1  98  98 LYS HE2  H  1   2.72 0.04 . 1 . . . .  98 LYS HE2  . 15212 1 
      1063 . 1 1  98  98 LYS HE3  H  1   2.72 0.04 . 1 . . . .  98 LYS HE3  . 15212 1 
      1064 . 1 1  98  98 LYS C    C 13 176.70 0.25 . 1 . . . .  98 LYS C    . 15212 1 
      1065 . 1 1  98  98 LYS CA   C 13  56.26 0.25 . 1 . . . .  98 LYS CA   . 15212 1 
      1066 . 1 1  98  98 LYS CB   C 13  32.09 0.25 . 1 . . . .  98 LYS CB   . 15212 1 
      1067 . 1 1  98  98 LYS CG   C 13  24.39 0.25 . 1 . . . .  98 LYS CG   . 15212 1 
      1068 . 1 1  98  98 LYS CD   C 13  27.89 0.25 . 1 . . . .  98 LYS CD   . 15212 1 
      1069 . 1 1  98  98 LYS CE   C 13  41.26 0.25 . 1 . . . .  98 LYS CE   . 15212 1 
      1070 . 1 1  98  98 LYS N    N 15 115.30 0.25 . 1 . . . .  98 LYS N    . 15212 1 
      1071 . 1 1  99  99 HIS H    H  1   7.45 0.02 . 1 . . . .  99 HIS H    . 15212 1 
      1072 . 1 1  99  99 HIS HA   H  1   4.40 0.04 . 1 . . . .  99 HIS HA   . 15212 1 
      1073 . 1 1  99  99 HIS HB2  H  1   3.20 0.04 . 1 . . . .  99 HIS HB2  . 15212 1 
      1074 . 1 1  99  99 HIS HB3  H  1   2.02 0.04 . 1 . . . .  99 HIS HB3  . 15212 1 
      1075 . 1 1  99  99 HIS C    C 13 173.20 0.25 . 1 . . . .  99 HIS C    . 15212 1 
      1076 . 1 1  99  99 HIS CA   C 13  56.00 0.25 . 1 . . . .  99 HIS CA   . 15212 1 
      1077 . 1 1  99  99 HIS CB   C 13  27.85 0.25 . 1 . . . .  99 HIS CB   . 15212 1 
      1078 . 1 1  99  99 HIS N    N 15 114.80 0.25 . 1 . . . .  99 HIS N    . 15212 1 
      1079 . 1 1 100 100 THR H    H  1   7.25 0.02 . 1 . . . . 100 THR H    . 15212 1 
      1080 . 1 1 100 100 THR HA   H  1   4.64 0.04 . 1 . . . . 100 THR HA   . 15212 1 
      1081 . 1 1 100 100 THR HB   H  1   4.42 0.04 . 1 . . . . 100 THR HB   . 15212 1 
      1082 . 1 1 100 100 THR HG21 H  1   1.18 0.04 . 1 . . . . 100 THR HG2  . 15212 1 
      1083 . 1 1 100 100 THR HG22 H  1   1.18 0.04 . 1 . . . . 100 THR HG2  . 15212 1 
      1084 . 1 1 100 100 THR HG23 H  1   1.18 0.04 . 1 . . . . 100 THR HG2  . 15212 1 
      1085 . 1 1 100 100 THR C    C 13 174.30 0.25 . 1 . . . . 100 THR C    . 15212 1 
      1086 . 1 1 100 100 THR CA   C 13  60.17 0.25 . 1 . . . . 100 THR CA   . 15212 1 
      1087 . 1 1 100 100 THR CB   C 13  71.37 0.25 . 1 . . . . 100 THR CB   . 15212 1 
      1088 . 1 1 100 100 THR CG2  C 13  21.70 0.25 . 1 . . . . 100 THR CG2  . 15212 1 
      1089 . 1 1 100 100 THR N    N 15 110.70 0.25 . 1 . . . . 100 THR N    . 15212 1 
      1090 . 1 1 101 101 GLY H    H  1   7.90 0.02 . 1 . . . . 101 GLY H    . 15212 1 
      1091 . 1 1 101 101 GLY HA2  H  1   4.21 0.04 . 1 . . . . 101 GLY HA2  . 15212 1 
      1092 . 1 1 101 101 GLY HA3  H  1   3.68 0.04 . 1 . . . . 101 GLY HA3  . 15212 1 
      1093 . 1 1 101 101 GLY C    C 13 172.96 0.25 . 1 . . . . 101 GLY C    . 15212 1 
      1094 . 1 1 101 101 GLY CA   C 13  44.38 0.25 . 1 . . . . 101 GLY CA   . 15212 1 
      1095 . 1 1 101 101 GLY N    N 15 106.90 0.25 . 1 . . . . 101 GLY N    . 15212 1 
      1096 . 1 1 102 102 PRO HA   H  1   4.06 0.04 . 1 . . . . 102 PRO HA   . 15212 1 
      1097 . 1 1 102 102 PRO HB2  H  1   2.11 0.04 . 1 . . . . 102 PRO HB2  . 15212 1 
      1098 . 1 1 102 102 PRO HB3  H  1   1.72 0.04 . 1 . . . . 102 PRO HB3  . 15212 1 
      1099 . 1 1 102 102 PRO C    C 13 174.60 0.25 . 1 . . . . 102 PRO C    . 15212 1 
      1100 . 1 1 102 102 PRO CA   C 13  63.41 0.25 . 1 . . . . 102 PRO CA   . 15212 1 
      1101 . 1 1 102 102 PRO CB   C 13  31.53 0.25 . 1 . . . . 102 PRO CB   . 15212 1 
      1102 . 1 1 103 103 ASN H    H  1   8.41 0.02 . 1 . . . . 103 ASN H    . 15212 1 
      1103 . 1 1 103 103 ASN HA   H  1   4.58 0.04 . 1 . . . . 103 ASN HA   . 15212 1 
      1104 . 1 1 103 103 ASN HB2  H  1   2.73 0.04 . 1 . . . . 103 ASN HB2  . 15212 1 
      1105 . 1 1 103 103 ASN HB3  H  1   2.55 0.04 . 1 . . . . 103 ASN HB3  . 15212 1 
      1106 . 1 1 103 103 ASN C    C 13 174.70 0.25 . 1 . . . . 103 ASN C    . 15212 1 
      1107 . 1 1 103 103 ASN CA   C 13  52.49 0.25 . 1 . . . . 103 ASN CA   . 15212 1 
      1108 . 1 1 103 103 ASN CB   C 13  37.87 0.25 . 1 . . . . 103 ASN CB   . 15212 1 
      1109 . 1 1 103 103 ASN N    N 15 116.90 0.25 . 1 . . . . 103 ASN N    . 15212 1 
      1110 . 1 1 104 104 SER H    H  1   7.70 0.02 . 1 . . . . 104 SER H    . 15212 1 
      1111 . 1 1 104 104 SER C    C 13 176.30 0.25 . 1 . . . . 104 SER C    . 15212 1 
      1112 . 1 1 104 104 SER CA   C 13  57.98 0.25 . 1 . . . . 104 SER CA   . 15212 1 
      1113 . 1 1 104 104 SER CB   C 13  63.88 0.25 . 1 . . . . 104 SER CB   . 15212 1 
      1114 . 1 1 104 104 SER N    N 15 116.70 0.25 . 1 . . . . 104 SER N    . 15212 1 

   stop_

save_