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                      11574
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1 '3D 1H-15N NOESY' 1 $sample_1 isotropic 11574 1 
      2 '3D 1H-13C NOESY' 1 $sample_1 isotropic 11574 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   6   6 SER HA   H  1   4.535 0.030 . 1 . . . .   6 SER HA   . 11574 1 
         2 . 1 1   6   6 SER HB2  H  1   3.935 0.030 . 1 . . . .   6 SER HB2  . 11574 1 
         3 . 1 1   6   6 SER HB3  H  1   3.935 0.030 . 1 . . . .   6 SER HB3  . 11574 1 
         4 . 1 1   6   6 SER CA   C 13  58.694 0.300 . 1 . . . .   6 SER CA   . 11574 1 
         5 . 1 1   6   6 SER CB   C 13  63.825 0.300 . 1 . . . .   6 SER CB   . 11574 1 
         6 . 1 1   7   7 GLY H    H  1   8.298 0.030 . 1 . . . .   7 GLY H    . 11574 1 
         7 . 1 1   7   7 GLY HA2  H  1   3.977 0.030 . 2 . . . .   7 GLY HA2  . 11574 1 
         8 . 1 1   7   7 GLY HA3  H  1   4.054 0.030 . 2 . . . .   7 GLY HA3  . 11574 1 
         9 . 1 1   7   7 GLY C    C 13 173.233 0.300 . 1 . . . .   7 GLY C    . 11574 1 
        10 . 1 1   7   7 GLY CA   C 13  45.451 0.300 . 1 . . . .   7 GLY CA   . 11574 1 
        11 . 1 1   7   7 GLY N    N 15 110.714 0.300 . 1 . . . .   7 GLY N    . 11574 1 
        12 . 1 1   8   8 GLU H    H  1   8.132 0.030 . 1 . . . .   8 GLU H    . 11574 1 
        13 . 1 1   8   8 GLU HA   H  1   4.573 0.030 . 1 . . . .   8 GLU HA   . 11574 1 
        14 . 1 1   8   8 GLU HB2  H  1   1.930 0.030 . 2 . . . .   8 GLU HB2  . 11574 1 
        15 . 1 1   8   8 GLU HB3  H  1   2.045 0.030 . 2 . . . .   8 GLU HB3  . 11574 1 
        16 . 1 1   8   8 GLU HG2  H  1   2.205 0.030 . 1 . . . .   8 GLU HG2  . 11574 1 
        17 . 1 1   8   8 GLU HG3  H  1   2.205 0.030 . 1 . . . .   8 GLU HG3  . 11574 1 
        18 . 1 1   8   8 GLU C    C 13 175.095 0.300 . 1 . . . .   8 GLU C    . 11574 1 
        19 . 1 1   8   8 GLU CA   C 13  55.909 0.300 . 1 . . . .   8 GLU CA   . 11574 1 
        20 . 1 1   8   8 GLU CB   C 13  32.318 0.300 . 1 . . . .   8 GLU CB   . 11574 1 
        21 . 1 1   8   8 GLU CG   C 13  36.219 0.300 . 1 . . . .   8 GLU CG   . 11574 1 
        22 . 1 1   8   8 GLU N    N 15 119.452 0.300 . 1 . . . .   8 GLU N    . 11574 1 
        23 . 1 1   9   9 VAL H    H  1   8.325 0.030 . 1 . . . .   9 VAL H    . 11574 1 
        24 . 1 1   9   9 VAL HA   H  1   4.952 0.030 . 1 . . . .   9 VAL HA   . 11574 1 
        25 . 1 1   9   9 VAL HB   H  1   1.960 0.030 . 1 . . . .   9 VAL HB   . 11574 1 
        26 . 1 1   9   9 VAL HG11 H  1   0.847 0.030 . 2 . . . .   9 VAL HG1  . 11574 1 
        27 . 1 1   9   9 VAL HG12 H  1   0.847 0.030 . 2 . . . .   9 VAL HG1  . 11574 1 
        28 . 1 1   9   9 VAL HG13 H  1   0.847 0.030 . 2 . . . .   9 VAL HG1  . 11574 1 
        29 . 1 1   9   9 VAL HG21 H  1   0.984 0.030 . 2 . . . .   9 VAL HG2  . 11574 1 
        30 . 1 1   9   9 VAL HG22 H  1   0.984 0.030 . 2 . . . .   9 VAL HG2  . 11574 1 
        31 . 1 1   9   9 VAL HG23 H  1   0.984 0.030 . 2 . . . .   9 VAL HG2  . 11574 1 
        32 . 1 1   9   9 VAL C    C 13 175.834 0.300 . 1 . . . .   9 VAL C    . 11574 1 
        33 . 1 1   9   9 VAL CA   C 13  61.521 0.300 . 1 . . . .   9 VAL CA   . 11574 1 
        34 . 1 1   9   9 VAL CB   C 13  32.814 0.300 . 1 . . . .   9 VAL CB   . 11574 1 
        35 . 1 1   9   9 VAL CG1  C 13  21.478 0.300 . 2 . . . .   9 VAL CG1  . 11574 1 
        36 . 1 1   9   9 VAL CG2  C 13  22.120 0.300 . 2 . . . .   9 VAL CG2  . 11574 1 
        37 . 1 1   9   9 VAL N    N 15 122.778 0.300 . 1 . . . .   9 VAL N    . 11574 1 
        38 . 1 1  10  10 ARG H    H  1   9.251 0.030 . 1 . . . .  10 ARG H    . 11574 1 
        39 . 1 1  10  10 ARG HA   H  1   4.804 0.030 . 1 . . . .  10 ARG HA   . 11574 1 
        40 . 1 1  10  10 ARG HB2  H  1   1.653 0.030 . 2 . . . .  10 ARG HB2  . 11574 1 
        41 . 1 1  10  10 ARG HB3  H  1   1.719 0.030 . 2 . . . .  10 ARG HB3  . 11574 1 
        42 . 1 1  10  10 ARG HD2  H  1   3.092 0.030 . 2 . . . .  10 ARG HD2  . 11574 1 
        43 . 1 1  10  10 ARG HD3  H  1   3.126 0.030 . 2 . . . .  10 ARG HD3  . 11574 1 
        44 . 1 1  10  10 ARG HG2  H  1   1.324 0.030 . 2 . . . .  10 ARG HG2  . 11574 1 
        45 . 1 1  10  10 ARG HG3  H  1   1.583 0.030 . 2 . . . .  10 ARG HG3  . 11574 1 
        46 . 1 1  10  10 ARG C    C 13 173.633 0.300 . 1 . . . .  10 ARG C    . 11574 1 
        47 . 1 1  10  10 ARG CA   C 13  54.016 0.300 . 1 . . . .  10 ARG CA   . 11574 1 
        48 . 1 1  10  10 ARG CB   C 13  33.100 0.300 . 1 . . . .  10 ARG CB   . 11574 1 
        49 . 1 1  10  10 ARG CD   C 13  43.151 0.300 . 1 . . . .  10 ARG CD   . 11574 1 
        50 . 1 1  10  10 ARG CG   C 13  26.946 0.300 . 1 . . . .  10 ARG CG   . 11574 1 
        51 . 1 1  10  10 ARG N    N 15 126.807 0.300 . 1 . . . .  10 ARG N    . 11574 1 
        52 . 1 1  11  11 LEU H    H  1   8.423 0.030 . 1 . . . .  11 LEU H    . 11574 1 
        53 . 1 1  11  11 LEU HA   H  1   5.403 0.030 . 1 . . . .  11 LEU HA   . 11574 1 
        54 . 1 1  11  11 LEU HB2  H  1   1.272 0.030 . 2 . . . .  11 LEU HB2  . 11574 1 
        55 . 1 1  11  11 LEU HB3  H  1   1.657 0.030 . 2 . . . .  11 LEU HB3  . 11574 1 
        56 . 1 1  11  11 LEU HD11 H  1   0.752 0.030 . 2 . . . .  11 LEU HD1  . 11574 1 
        57 . 1 1  11  11 LEU HD12 H  1   0.752 0.030 . 2 . . . .  11 LEU HD1  . 11574 1 
        58 . 1 1  11  11 LEU HD13 H  1   0.752 0.030 . 2 . . . .  11 LEU HD1  . 11574 1 
        59 . 1 1  11  11 LEU HD21 H  1   0.833 0.030 . 2 . . . .  11 LEU HD2  . 11574 1 
        60 . 1 1  11  11 LEU HD22 H  1   0.833 0.030 . 2 . . . .  11 LEU HD2  . 11574 1 
        61 . 1 1  11  11 LEU HD23 H  1   0.833 0.030 . 2 . . . .  11 LEU HD2  . 11574 1 
        62 . 1 1  11  11 LEU HG   H  1   1.573 0.030 . 1 . . . .  11 LEU HG   . 11574 1 
        63 . 1 1  11  11 LEU C    C 13 177.497 0.300 . 1 . . . .  11 LEU C    . 11574 1 
        64 . 1 1  11  11 LEU CA   C 13  53.634 0.300 . 1 . . . .  11 LEU CA   . 11574 1 
        65 . 1 1  11  11 LEU CB   C 13  43.259 0.300 . 1 . . . .  11 LEU CB   . 11574 1 
        66 . 1 1  11  11 LEU CD1  C 13  23.901 0.300 . 2 . . . .  11 LEU CD1  . 11574 1 
        67 . 1 1  11  11 LEU CD2  C 13  25.131 0.300 . 2 . . . .  11 LEU CD2  . 11574 1 
        68 . 1 1  11  11 LEU CG   C 13  27.240 0.300 . 1 . . . .  11 LEU CG   . 11574 1 
        69 . 1 1  11  11 LEU N    N 15 121.846 0.300 . 1 . . . .  11 LEU N    . 11574 1 
        70 . 1 1  12  12 VAL H    H  1   9.158 0.030 . 1 . . . .  12 VAL H    . 11574 1 
        71 . 1 1  12  12 VAL HA   H  1   4.291 0.030 . 1 . . . .  12 VAL HA   . 11574 1 
        72 . 1 1  12  12 VAL HB   H  1   1.791 0.030 . 1 . . . .  12 VAL HB   . 11574 1 
        73 . 1 1  12  12 VAL HG11 H  1   0.773 0.030 . 2 . . . .  12 VAL HG1  . 11574 1 
        74 . 1 1  12  12 VAL HG12 H  1   0.773 0.030 . 2 . . . .  12 VAL HG1  . 11574 1 
        75 . 1 1  12  12 VAL HG13 H  1   0.773 0.030 . 2 . . . .  12 VAL HG1  . 11574 1 
        76 . 1 1  12  12 VAL HG21 H  1   0.754 0.030 . 2 . . . .  12 VAL HG2  . 11574 1 
        77 . 1 1  12  12 VAL HG22 H  1   0.754 0.030 . 2 . . . .  12 VAL HG2  . 11574 1 
        78 . 1 1  12  12 VAL HG23 H  1   0.754 0.030 . 2 . . . .  12 VAL HG2  . 11574 1 
        79 . 1 1  12  12 VAL C    C 13 174.310 0.300 . 1 . . . .  12 VAL C    . 11574 1 
        80 . 1 1  12  12 VAL CA   C 13  61.585 0.300 . 1 . . . .  12 VAL CA   . 11574 1 
        81 . 1 1  12  12 VAL CB   C 13  35.046 0.300 . 1 . . . .  12 VAL CB   . 11574 1 
        82 . 1 1  12  12 VAL CG1  C 13  20.776 0.300 . 2 . . . .  12 VAL CG1  . 11574 1 
        83 . 1 1  12  12 VAL CG2  C 13  20.899 0.300 . 2 . . . .  12 VAL CG2  . 11574 1 
        84 . 1 1  12  12 VAL N    N 15 126.063 0.300 . 1 . . . .  12 VAL N    . 11574 1 
        85 . 1 1  13  13 SER H    H  1   9.083 0.030 . 1 . . . .  13 SER H    . 11574 1 
        86 . 1 1  13  13 SER HA   H  1   5.317 0.030 . 1 . . . .  13 SER HA   . 11574 1 
        87 . 1 1  13  13 SER HB2  H  1   3.716 0.030 . 1 . . . .  13 SER HB2  . 11574 1 
        88 . 1 1  13  13 SER HB3  H  1   3.716 0.030 . 1 . . . .  13 SER HB3  . 11574 1 
        89 . 1 1  13  13 SER C    C 13 173.248 0.300 . 1 . . . .  13 SER C    . 11574 1 
        90 . 1 1  13  13 SER CA   C 13  57.135 0.300 . 1 . . . .  13 SER CA   . 11574 1 
        91 . 1 1  13  13 SER CB   C 13  63.906 0.300 . 1 . . . .  13 SER CB   . 11574 1 
        92 . 1 1  13  13 SER N    N 15 123.797 0.300 . 1 . . . .  13 SER N    . 11574 1 
        93 . 1 1  14  14 LEU H    H  1   9.012 0.030 . 1 . . . .  14 LEU H    . 11574 1 
        94 . 1 1  14  14 LEU HA   H  1   4.709 0.030 . 1 . . . .  14 LEU HA   . 11574 1 
        95 . 1 1  14  14 LEU HB2  H  1   1.853 0.030 . 2 . . . .  14 LEU HB2  . 11574 1 
        96 . 1 1  14  14 LEU HB3  H  1   1.563 0.030 . 2 . . . .  14 LEU HB3  . 11574 1 
        97 . 1 1  14  14 LEU HD11 H  1   0.963 0.030 . 2 . . . .  14 LEU HD1  . 11574 1 
        98 . 1 1  14  14 LEU HD12 H  1   0.963 0.030 . 2 . . . .  14 LEU HD1  . 11574 1 
        99 . 1 1  14  14 LEU HD13 H  1   0.963 0.030 . 2 . . . .  14 LEU HD1  . 11574 1 
       100 . 1 1  14  14 LEU HD21 H  1   0.833 0.030 . 2 . . . .  14 LEU HD2  . 11574 1 
       101 . 1 1  14  14 LEU HD22 H  1   0.833 0.030 . 2 . . . .  14 LEU HD2  . 11574 1 
       102 . 1 1  14  14 LEU HD23 H  1   0.833 0.030 . 2 . . . .  14 LEU HD2  . 11574 1 
       103 . 1 1  14  14 LEU HG   H  1   1.258 0.030 . 1 . . . .  14 LEU HG   . 11574 1 
       104 . 1 1  14  14 LEU C    C 13 175.465 0.300 . 1 . . . .  14 LEU C    . 11574 1 
       105 . 1 1  14  14 LEU CA   C 13  53.295 0.300 . 1 . . . .  14 LEU CA   . 11574 1 
       106 . 1 1  14  14 LEU CB   C 13  44.678 0.300 . 1 . . . .  14 LEU CB   . 11574 1 
       107 . 1 1  14  14 LEU CD1  C 13  26.996 0.300 . 2 . . . .  14 LEU CD1  . 11574 1 
       108 . 1 1  14  14 LEU CD2  C 13  24.218 0.300 . 2 . . . .  14 LEU CD2  . 11574 1 
       109 . 1 1  14  14 LEU N    N 15 124.219 0.300 . 1 . . . .  14 LEU N    . 11574 1 
       110 . 1 1  15  15 ARG H    H  1   7.993 0.030 . 1 . . . .  15 ARG H    . 11574 1 
       111 . 1 1  15  15 ARG HA   H  1   4.831 0.030 . 1 . . . .  15 ARG HA   . 11574 1 
       112 . 1 1  15  15 ARG HB2  H  1   1.711 0.030 . 2 . . . .  15 ARG HB2  . 11574 1 
       113 . 1 1  15  15 ARG HB3  H  1   1.800 0.030 . 2 . . . .  15 ARG HB3  . 11574 1 
       114 . 1 1  15  15 ARG HD2  H  1   3.183 0.030 . 1 . . . .  15 ARG HD2  . 11574 1 
       115 . 1 1  15  15 ARG HD3  H  1   3.183 0.030 . 1 . . . .  15 ARG HD3  . 11574 1 
       116 . 1 1  15  15 ARG HG2  H  1   1.532 0.030 . 1 . . . .  15 ARG HG2  . 11574 1 
       117 . 1 1  15  15 ARG HG3  H  1   1.532 0.030 . 1 . . . .  15 ARG HG3  . 11574 1 
       118 . 1 1  15  15 ARG C    C 13 174.710 0.300 . 1 . . . .  15 ARG C    . 11574 1 
       119 . 1 1  15  15 ARG CA   C 13  55.241 0.300 . 1 . . . .  15 ARG CA   . 11574 1 
       120 . 1 1  15  15 ARG CB   C 13  31.835 0.300 . 1 . . . .  15 ARG CB   . 11574 1 
       121 . 1 1  15  15 ARG CD   C 13  43.372 0.300 . 1 . . . .  15 ARG CD   . 11574 1 
       122 . 1 1  15  15 ARG CG   C 13  27.388 0.300 . 1 . . . .  15 ARG CG   . 11574 1 
       123 . 1 1  15  15 ARG N    N 15 122.438 0.300 . 1 . . . .  15 ARG N    . 11574 1 
       124 . 1 1  16  16 ARG H    H  1   8.423 0.030 . 1 . . . .  16 ARG H    . 11574 1 
       125 . 1 1  16  16 ARG HA   H  1   4.443 0.030 . 1 . . . .  16 ARG HA   . 11574 1 
       126 . 1 1  16  16 ARG HB2  H  1   1.863 0.030 . 1 . . . .  16 ARG HB2  . 11574 1 
       127 . 1 1  16  16 ARG HB3  H  1   1.863 0.030 . 1 . . . .  16 ARG HB3  . 11574 1 
       128 . 1 1  16  16 ARG HD2  H  1   3.197 0.030 . 1 . . . .  16 ARG HD2  . 11574 1 
       129 . 1 1  16  16 ARG HD3  H  1   3.197 0.030 . 1 . . . .  16 ARG HD3  . 11574 1 
       130 . 1 1  16  16 ARG HG2  H  1   1.703 0.030 . 1 . . . .  16 ARG HG2  . 11574 1 
       131 . 1 1  16  16 ARG HG3  H  1   1.703 0.030 . 1 . . . .  16 ARG HG3  . 11574 1 
       132 . 1 1  16  16 ARG C    C 13 175.388 0.300 . 1 . . . .  16 ARG C    . 11574 1 
       133 . 1 1  16  16 ARG CA   C 13  55.377 0.300 . 1 . . . .  16 ARG CA   . 11574 1 
       134 . 1 1  16  16 ARG CB   C 13  31.513 0.300 . 1 . . . .  16 ARG CB   . 11574 1 
       135 . 1 1  16  16 ARG CD   C 13  43.741 0.300 . 1 . . . .  16 ARG CD   . 11574 1 
       136 . 1 1  16  16 ARG CG   C 13  27.019 0.300 . 1 . . . .  16 ARG CG   . 11574 1 
       137 . 1 1  16  16 ARG N    N 15 122.622 0.300 . 1 . . . .  16 ARG N    . 11574 1 
       138 . 1 1  17  17 ALA H    H  1   8.709 0.030 . 1 . . . .  17 ALA H    . 11574 1 
       139 . 1 1  17  17 ALA HA   H  1   4.260 0.030 . 1 . . . .  17 ALA HA   . 11574 1 
       140 . 1 1  17  17 ALA HB1  H  1   1.503 0.030 . 1 . . . .  17 ALA HB   . 11574 1 
       141 . 1 1  17  17 ALA HB2  H  1   1.503 0.030 . 1 . . . .  17 ALA HB   . 11574 1 
       142 . 1 1  17  17 ALA HB3  H  1   1.503 0.030 . 1 . . . .  17 ALA HB   . 11574 1 
       143 . 1 1  17  17 ALA CA   C 13  53.748 0.300 . 1 . . . .  17 ALA CA   . 11574 1 
       144 . 1 1  17  17 ALA CB   C 13  19.883 0.300 . 1 . . . .  17 ALA CB   . 11574 1 
       145 . 1 1  17  17 ALA N    N 15 124.851 0.300 . 1 . . . .  17 ALA N    . 11574 1 
       146 . 1 1  18  18 LYS H    H  1   7.845 0.030 . 1 . . . .  18 LYS H    . 11574 1 
       147 . 1 1  18  18 LYS HA   H  1   4.500 0.030 . 1 . . . .  18 LYS HA   . 11574 1 
       148 . 1 1  18  18 LYS HB2  H  1   1.803 0.030 . 1 . . . .  18 LYS HB2  . 11574 1 
       149 . 1 1  18  18 LYS HB3  H  1   1.803 0.030 . 1 . . . .  18 LYS HB3  . 11574 1 
       150 . 1 1  18  18 LYS HG2  H  1   1.743 0.030 . 2 . . . .  18 LYS HG2  . 11574 1 
       151 . 1 1  18  18 LYS HG3  H  1   1.543 0.030 . 2 . . . .  18 LYS HG3  . 11574 1 
       152 . 1 1  18  18 LYS CA   C 13  54.707 0.300 . 1 . . . .  18 LYS CA   . 11574 1 
       153 . 1 1  18  18 LYS CB   C 13  31.133 0.300 . 1 . . . .  18 LYS CB   . 11574 1 
       154 . 1 1  18  18 LYS N    N 15 115.698 0.300 . 1 . . . .  18 LYS N    . 11574 1 
       155 . 1 1  19  19 ALA H    H  1   8.758 0.030 . 1 . . . .  19 ALA H    . 11574 1 
       156 . 1 1  19  19 ALA HA   H  1   4.250 0.030 . 1 . . . .  19 ALA HA   . 11574 1 
       157 . 1 1  19  19 ALA HB1  H  1   1.496 0.030 . 1 . . . .  19 ALA HB   . 11574 1 
       158 . 1 1  19  19 ALA HB2  H  1   1.496 0.030 . 1 . . . .  19 ALA HB   . 11574 1 
       159 . 1 1  19  19 ALA HB3  H  1   1.496 0.030 . 1 . . . .  19 ALA HB   . 11574 1 
       160 . 1 1  19  19 ALA CA   C 13  53.685 0.300 . 1 . . . .  19 ALA CA   . 11574 1 
       161 . 1 1  19  19 ALA CB   C 13  19.801 0.300 . 1 . . . .  19 ALA CB   . 11574 1 
       162 . 1 1  19  19 ALA N    N 15 124.339 0.300 . 1 . . . .  19 ALA N    . 11574 1 
       163 . 1 1  20  20 HIS H    H  1   7.713 0.030 . 1 . . . .  20 HIS H    . 11574 1 
       164 . 1 1  20  20 HIS HA   H  1   4.556 0.030 . 1 . . . .  20 HIS HA   . 11574 1 
       165 . 1 1  20  20 HIS HB2  H  1   3.123 0.030 . 2 . . . .  20 HIS HB2  . 11574 1 
       166 . 1 1  20  20 HIS HB3  H  1   3.282 0.030 . 2 . . . .  20 HIS HB3  . 11574 1 
       167 . 1 1  20  20 HIS HD2  H  1   7.013 0.030 . 1 . . . .  20 HIS HD2  . 11574 1 
       168 . 1 1  20  20 HIS HE1  H  1   7.830 0.030 . 1 . . . .  20 HIS HE1  . 11574 1 
       169 . 1 1  20  20 HIS C    C 13 175.526 0.300 . 1 . . . .  20 HIS C    . 11574 1 
       170 . 1 1  20  20 HIS CA   C 13  56.257 0.300 . 1 . . . .  20 HIS CA   . 11574 1 
       171 . 1 1  20  20 HIS CB   C 13  29.896 0.300 . 1 . . . .  20 HIS CB   . 11574 1 
       172 . 1 1  20  20 HIS CD2  C 13 119.336 0.300 . 1 . . . .  20 HIS CD2  . 11574 1 
       173 . 1 1  20  20 HIS CE1  C 13 138.704 0.300 . 1 . . . .  20 HIS CE1  . 11574 1 
       174 . 1 1  20  20 HIS N    N 15 114.847 0.300 . 1 . . . .  20 HIS N    . 11574 1 
       175 . 1 1  21  21 GLU H    H  1   7.343 0.030 . 1 . . . .  21 GLU H    . 11574 1 
       176 . 1 1  21  21 GLU HA   H  1   4.248 0.030 . 1 . . . .  21 GLU HA   . 11574 1 
       177 . 1 1  21  21 GLU HB2  H  1   2.054 0.030 . 1 . . . .  21 GLU HB2  . 11574 1 
       178 . 1 1  21  21 GLU HB3  H  1   2.054 0.030 . 1 . . . .  21 GLU HB3  . 11574 1 
       179 . 1 1  21  21 GLU HG2  H  1   2.136 0.030 . 2 . . . .  21 GLU HG2  . 11574 1 
       180 . 1 1  21  21 GLU HG3  H  1   2.333 0.030 . 2 . . . .  21 GLU HG3  . 11574 1 
       181 . 1 1  21  21 GLU C    C 13 176.742 0.300 . 1 . . . .  21 GLU C    . 11574 1 
       182 . 1 1  21  21 GLU CA   C 13  56.535 0.300 . 1 . . . .  21 GLU CA   . 11574 1 
       183 . 1 1  21  21 GLU CB   C 13  31.098 0.300 . 1 . . . .  21 GLU CB   . 11574 1 
       184 . 1 1  21  21 GLU CG   C 13  36.601 0.300 . 1 . . . .  21 GLU CG   . 11574 1 
       185 . 1 1  21  21 GLU N    N 15 121.352 0.300 . 1 . . . .  21 GLU N    . 11574 1 
       186 . 1 1  22  22 GLY H    H  1   8.652 0.030 . 1 . . . .  22 GLY H    . 11574 1 
       187 . 1 1  22  22 GLY HA2  H  1   4.103 0.030 . 2 . . . .  22 GLY HA2  . 11574 1 
       188 . 1 1  22  22 GLY HA3  H  1   3.883 0.030 . 2 . . . .  22 GLY HA3  . 11574 1 
       189 . 1 1  22  22 GLY C    C 13 174.402 0.300 . 1 . . . .  22 GLY C    . 11574 1 
       190 . 1 1  22  22 GLY CA   C 13  45.238 0.300 . 1 . . . .  22 GLY CA   . 11574 1 
       191 . 1 1  22  22 GLY N    N 15 110.032 0.300 . 1 . . . .  22 GLY N    . 11574 1 
       192 . 1 1  23  23 LEU H    H  1   8.524 0.030 . 1 . . . .  23 LEU H    . 11574 1 
       193 . 1 1  23  23 LEU HA   H  1   4.213 0.030 . 1 . . . .  23 LEU HA   . 11574 1 
       194 . 1 1  23  23 LEU HB2  H  1   1.542 0.030 . 2 . . . .  23 LEU HB2  . 11574 1 
       195 . 1 1  23  23 LEU HB3  H  1   1.358 0.030 . 2 . . . .  23 LEU HB3  . 11574 1 
       196 . 1 1  23  23 LEU HD11 H  1   0.721 0.030 . 2 . . . .  23 LEU HD1  . 11574 1 
       197 . 1 1  23  23 LEU HD12 H  1   0.721 0.030 . 2 . . . .  23 LEU HD1  . 11574 1 
       198 . 1 1  23  23 LEU HD13 H  1   0.721 0.030 . 2 . . . .  23 LEU HD1  . 11574 1 
       199 . 1 1  23  23 LEU HD21 H  1   0.747 0.030 . 2 . . . .  23 LEU HD2  . 11574 1 
       200 . 1 1  23  23 LEU HD22 H  1   0.747 0.030 . 2 . . . .  23 LEU HD2  . 11574 1 
       201 . 1 1  23  23 LEU HD23 H  1   0.747 0.030 . 2 . . . .  23 LEU HD2  . 11574 1 
       202 . 1 1  23  23 LEU HG   H  1   1.313 0.030 . 1 . . . .  23 LEU HG   . 11574 1 
       203 . 1 1  23  23 LEU C    C 13 178.082 0.300 . 1 . . . .  23 LEU C    . 11574 1 
       204 . 1 1  23  23 LEU CA   C 13  56.228 0.300 . 1 . . . .  23 LEU CA   . 11574 1 
       205 . 1 1  23  23 LEU CB   C 13  43.466 0.300 . 1 . . . .  23 LEU CB   . 11574 1 
       206 . 1 1  23  23 LEU CD1  C 13  25.881 0.300 . 2 . . . .  23 LEU CD1  . 11574 1 
       207 . 1 1  23  23 LEU CD2  C 13  23.449 0.300 . 2 . . . .  23 LEU CD2  . 11574 1 
       208 . 1 1  23  23 LEU N    N 15 120.644 0.300 . 1 . . . .  23 LEU N    . 11574 1 
       209 . 1 1  24  24 GLY H    H  1   8.559 0.030 . 1 . . . .  24 GLY H    . 11574 1 
       210 . 1 1  24  24 GLY HA2  H  1   3.744 0.030 . 2 . . . .  24 GLY HA2  . 11574 1 
       211 . 1 1  24  24 GLY HA3  H  1   4.503 0.030 . 2 . . . .  24 GLY HA3  . 11574 1 
       212 . 1 1  24  24 GLY C    C 13 172.109 0.300 . 1 . . . .  24 GLY C    . 11574 1 
       213 . 1 1  24  24 GLY CA   C 13  45.405 0.300 . 1 . . . .  24 GLY CA   . 11574 1 
       214 . 1 1  24  24 GLY N    N 15 104.621 0.300 . 1 . . . .  24 GLY N    . 11574 1 
       215 . 1 1  25  25 PHE H    H  1   7.135 0.030 . 1 . . . .  25 PHE H    . 11574 1 
       216 . 1 1  25  25 PHE HA   H  1   5.332 0.030 . 1 . . . .  25 PHE HA   . 11574 1 
       217 . 1 1  25  25 PHE HB2  H  1   3.482 0.030 . 2 . . . .  25 PHE HB2  . 11574 1 
       218 . 1 1  25  25 PHE HB3  H  1   2.953 0.030 . 2 . . . .  25 PHE HB3  . 11574 1 
       219 . 1 1  25  25 PHE HD1  H  1   6.933 0.030 . 1 . . . .  25 PHE HD1  . 11574 1 
       220 . 1 1  25  25 PHE HD2  H  1   6.933 0.030 . 1 . . . .  25 PHE HD2  . 11574 1 
       221 . 1 1  25  25 PHE HE1  H  1   6.933 0.030 . 1 . . . .  25 PHE HE1  . 11574 1 
       222 . 1 1  25  25 PHE HE2  H  1   6.933 0.030 . 1 . . . .  25 PHE HE2  . 11574 1 
       223 . 1 1  25  25 PHE HZ   H  1   6.933 0.030 . 1 . . . .  25 PHE HZ   . 11574 1 
       224 . 1 1  25  25 PHE C    C 13 173.094 0.300 . 1 . . . .  25 PHE C    . 11574 1 
       225 . 1 1  25  25 PHE CA   C 13  55.335 0.300 . 1 . . . .  25 PHE CA   . 11574 1 
       226 . 1 1  25  25 PHE CB   C 13  41.116 0.300 . 1 . . . .  25 PHE CB   . 11574 1 
       227 . 1 1  25  25 PHE CD1  C 13 132.652 0.300 . 1 . . . .  25 PHE CD1  . 11574 1 
       228 . 1 1  25  25 PHE CD2  C 13 132.652 0.300 . 1 . . . .  25 PHE CD2  . 11574 1 
       229 . 1 1  25  25 PHE CE1  C 13 130.477 0.300 . 1 . . . .  25 PHE CE1  . 11574 1 
       230 . 1 1  25  25 PHE CE2  C 13 130.477 0.300 . 1 . . . .  25 PHE CE2  . 11574 1 
       231 . 1 1  25  25 PHE CZ   C 13 128.583 0.300 . 1 . . . .  25 PHE CZ   . 11574 1 
       232 . 1 1  25  25 PHE N    N 15 111.963 0.300 . 1 . . . .  25 PHE N    . 11574 1 
       233 . 1 1  26  26 SER H    H  1   8.632 0.030 . 1 . . . .  26 SER H    . 11574 1 
       234 . 1 1  26  26 SER HA   H  1   4.887 0.030 . 1 . . . .  26 SER HA   . 11574 1 
       235 . 1 1  26  26 SER HB2  H  1   3.944 0.030 . 2 . . . .  26 SER HB2  . 11574 1 
       236 . 1 1  26  26 SER HB3  H  1   3.694 0.030 . 2 . . . .  26 SER HB3  . 11574 1 
       237 . 1 1  26  26 SER C    C 13 173.787 0.300 . 1 . . . .  26 SER C    . 11574 1 
       238 . 1 1  26  26 SER CA   C 13  56.615 0.300 . 1 . . . .  26 SER CA   . 11574 1 
       239 . 1 1  26  26 SER CB   C 13  65.993 0.300 . 1 . . . .  26 SER CB   . 11574 1 
       240 . 1 1  26  26 SER N    N 15 115.071 0.300 . 1 . . . .  26 SER N    . 11574 1 
       241 . 1 1  27  27 ILE H    H  1   8.602 0.030 . 1 . . . .  27 ILE H    . 11574 1 
       242 . 1 1  27  27 ILE HA   H  1   5.733 0.030 . 1 . . . .  27 ILE HA   . 11574 1 
       243 . 1 1  27  27 ILE HB   H  1   1.879 0.030 . 1 . . . .  27 ILE HB   . 11574 1 
       244 . 1 1  27  27 ILE HD11 H  1   0.493 0.030 . 1 . . . .  27 ILE HD1  . 11574 1 
       245 . 1 1  27  27 ILE HD12 H  1   0.493 0.030 . 1 . . . .  27 ILE HD1  . 11574 1 
       246 . 1 1  27  27 ILE HD13 H  1   0.493 0.030 . 1 . . . .  27 ILE HD1  . 11574 1 
       247 . 1 1  27  27 ILE HG12 H  1   1.414 0.030 . 2 . . . .  27 ILE HG12 . 11574 1 
       248 . 1 1  27  27 ILE HG13 H  1   0.904 0.030 . 2 . . . .  27 ILE HG13 . 11574 1 
       249 . 1 1  27  27 ILE HG21 H  1   0.870 0.030 . 1 . . . .  27 ILE HG2  . 11574 1 
       250 . 1 1  27  27 ILE HG22 H  1   0.870 0.030 . 1 . . . .  27 ILE HG2  . 11574 1 
       251 . 1 1  27  27 ILE HG23 H  1   0.870 0.030 . 1 . . . .  27 ILE HG2  . 11574 1 
       252 . 1 1  27  27 ILE C    C 13 175.572 0.300 . 1 . . . .  27 ILE C    . 11574 1 
       253 . 1 1  27  27 ILE CA   C 13  58.970 0.300 . 1 . . . .  27 ILE CA   . 11574 1 
       254 . 1 1  27  27 ILE CB   C 13  43.475 0.300 . 1 . . . .  27 ILE CB   . 11574 1 
       255 . 1 1  27  27 ILE CD1  C 13  15.323 0.300 . 1 . . . .  27 ILE CD1  . 11574 1 
       256 . 1 1  27  27 ILE CG1  C 13  25.296 0.300 . 1 . . . .  27 ILE CG1  . 11574 1 
       257 . 1 1  27  27 ILE CG2  C 13  19.669 0.300 . 1 . . . .  27 ILE CG2  . 11574 1 
       258 . 1 1  27  27 ILE N    N 15 114.562 0.300 . 1 . . . .  27 ILE N    . 11574 1 
       259 . 1 1  28  28 ARG H    H  1   9.527 0.030 . 1 . . . .  28 ARG H    . 11574 1 
       260 . 1 1  28  28 ARG HA   H  1   4.959 0.030 . 1 . . . .  28 ARG HA   . 11574 1 
       261 . 1 1  28  28 ARG HB2  H  1   1.811 0.030 . 1 . . . .  28 ARG HB2  . 11574 1 
       262 . 1 1  28  28 ARG HB3  H  1   1.811 0.030 . 1 . . . .  28 ARG HB3  . 11574 1 
       263 . 1 1  28  28 ARG HD2  H  1   3.098 0.030 . 1 . . . .  28 ARG HD2  . 11574 1 
       264 . 1 1  28  28 ARG HD3  H  1   3.098 0.030 . 1 . . . .  28 ARG HD3  . 11574 1 
       265 . 1 1  28  28 ARG HG2  H  1   1.583 0.030 . 2 . . . .  28 ARG HG2  . 11574 1 
       266 . 1 1  28  28 ARG HG3  H  1   1.533 0.030 . 2 . . . .  28 ARG HG3  . 11574 1 
       267 . 1 1  28  28 ARG C    C 13 173.956 0.300 . 1 . . . .  28 ARG C    . 11574 1 
       268 . 1 1  28  28 ARG CA   C 13  54.023 0.300 . 1 . . . .  28 ARG CA   . 11574 1 
       269 . 1 1  28  28 ARG CB   C 13  33.973 0.300 . 1 . . . .  28 ARG CB   . 11574 1 
       270 . 1 1  28  28 ARG CD   C 13  43.225 0.300 . 1 . . . .  28 ARG CD   . 11574 1 
       271 . 1 1  28  28 ARG CG   C 13  26.803 0.300 . 1 . . . .  28 ARG CG   . 11574 1 
       272 . 1 1  28  28 ARG N    N 15 119.390 0.300 . 1 . . . .  28 ARG N    . 11574 1 
       273 . 1 1  29  29 GLY H    H  1   8.631 0.030 . 1 . . . .  29 GLY H    . 11574 1 
       274 . 1 1  29  29 GLY HA2  H  1   5.533 0.030 . 2 . . . .  29 GLY HA2  . 11574 1 
       275 . 1 1  29  29 GLY HA3  H  1   3.701 0.030 . 2 . . . .  29 GLY HA3  . 11574 1 
       276 . 1 1  29  29 GLY C    C 13 174.018 0.300 . 1 . . . .  29 GLY C    . 11574 1 
       277 . 1 1  29  29 GLY CA   C 13  44.209 0.300 . 1 . . . .  29 GLY CA   . 11574 1 
       278 . 1 1  29  29 GLY N    N 15 107.989 0.300 . 1 . . . .  29 GLY N    . 11574 1 
       279 . 1 1  30  30 GLY H    H  1   7.620 0.030 . 1 . . . .  30 GLY H    . 11574 1 
       280 . 1 1  30  30 GLY HA2  H  1   4.966 0.030 . 2 . . . .  30 GLY HA2  . 11574 1 
       281 . 1 1  30  30 GLY HA3  H  1   3.843 0.030 . 2 . . . .  30 GLY HA3  . 11574 1 
       282 . 1 1  30  30 GLY C    C 13 176.589 0.300 . 1 . . . .  30 GLY C    . 11574 1 
       283 . 1 1  30  30 GLY CA   C 13  44.048 0.300 . 1 . . . .  30 GLY CA   . 11574 1 
       284 . 1 1  30  30 GLY N    N 15 108.396 0.300 . 1 . . . .  30 GLY N    . 11574 1 
       285 . 1 1  31  31 SER H    H  1   9.057 0.030 . 1 . . . .  31 SER H    . 11574 1 
       286 . 1 1  31  31 SER HA   H  1   4.103 0.030 . 1 . . . .  31 SER HA   . 11574 1 
       287 . 1 1  31  31 SER HB2  H  1   3.907 0.030 . 2 . . . .  31 SER HB2  . 11574 1 
       288 . 1 1  31  31 SER HB3  H  1   3.585 0.030 . 2 . . . .  31 SER HB3  . 11574 1 
       289 . 1 1  31  31 SER CA   C 13  61.597 0.300 . 1 . . . .  31 SER CA   . 11574 1 
       290 . 1 1  31  31 SER CB   C 13  62.807 0.300 . 1 . . . .  31 SER CB   . 11574 1 
       291 . 1 1  31  31 SER N    N 15 118.709 0.300 . 1 . . . .  31 SER N    . 11574 1 
       292 . 1 1  32  32 GLU H    H  1  11.051 0.030 . 1 . . . .  32 GLU H    . 11574 1 
       293 . 1 1  32  32 GLU HA   H  1   4.288 0.030 . 1 . . . .  32 GLU HA   . 11574 1 
       294 . 1 1  32  32 GLU HB2  H  1   1.903 0.030 . 1 . . . .  32 GLU HB2  . 11574 1 
       295 . 1 1  32  32 GLU HB3  H  1   1.903 0.030 . 1 . . . .  32 GLU HB3  . 11574 1 
       296 . 1 1  32  32 GLU HG2  H  1   2.141 0.030 . 2 . . . .  32 GLU HG2  . 11574 1 
       297 . 1 1  32  32 GLU HG3  H  1   1.533 0.030 . 2 . . . .  32 GLU HG3  . 11574 1 
       298 . 1 1  32  32 GLU C    C 13 176.927 0.300 . 1 . . . .  32 GLU C    . 11574 1 
       299 . 1 1  32  32 GLU CA   C 13  59.061 0.300 . 1 . . . .  32 GLU CA   . 11574 1 
       300 . 1 1  32  32 GLU CB   C 13  27.602 0.300 . 1 . . . .  32 GLU CB   . 11574 1 
       301 . 1 1  32  32 GLU CG   C 13  35.307 0.300 . 1 . . . .  32 GLU CG   . 11574 1 
       302 . 1 1  32  32 GLU N    N 15 127.966 0.300 . 1 . . . .  32 GLU N    . 11574 1 
       303 . 1 1  33  33 HIS H    H  1   8.272 0.030 . 1 . . . .  33 HIS H    . 11574 1 
       304 . 1 1  33  33 HIS HA   H  1   4.947 0.030 . 1 . . . .  33 HIS HA   . 11574 1 
       305 . 1 1  33  33 HIS HB2  H  1   3.513 0.030 . 2 . . . .  33 HIS HB2  . 11574 1 
       306 . 1 1  33  33 HIS HB3  H  1   3.050 0.030 . 2 . . . .  33 HIS HB3  . 11574 1 
       307 . 1 1  33  33 HIS HD2  H  1   6.924 0.030 . 1 . . . .  33 HIS HD2  . 11574 1 
       308 . 1 1  33  33 HIS HE1  H  1   7.912 0.030 . 1 . . . .  33 HIS HE1  . 11574 1 
       309 . 1 1  33  33 HIS C    C 13 176.004 0.300 . 1 . . . .  33 HIS C    . 11574 1 
       310 . 1 1  33  33 HIS CA   C 13  55.271 0.300 . 1 . . . .  33 HIS CA   . 11574 1 
       311 . 1 1  33  33 HIS CB   C 13  31.593 0.300 . 1 . . . .  33 HIS CB   . 11574 1 
       312 . 1 1  33  33 HIS CD2  C 13 119.792 0.300 . 1 . . . .  33 HIS CD2  . 11574 1 
       313 . 1 1  33  33 HIS CE1  C 13 139.064 0.300 . 1 . . . .  33 HIS CE1  . 11574 1 
       314 . 1 1  33  33 HIS N    N 15 118.968 0.300 . 1 . . . .  33 HIS N    . 11574 1 
       315 . 1 1  34  34 GLY H    H  1   8.031 0.030 . 1 . . . .  34 GLY H    . 11574 1 
       316 . 1 1  34  34 GLY HA2  H  1   4.173 0.030 . 2 . . . .  34 GLY HA2  . 11574 1 
       317 . 1 1  34  34 GLY HA3  H  1   3.953 0.030 . 2 . . . .  34 GLY HA3  . 11574 1 
       318 . 1 1  34  34 GLY C    C 13 173.971 0.300 . 1 . . . .  34 GLY C    . 11574 1 
       319 . 1 1  34  34 GLY CA   C 13  46.099 0.300 . 1 . . . .  34 GLY CA   . 11574 1 
       320 . 1 1  34  34 GLY N    N 15 107.992 0.300 . 1 . . . .  34 GLY N    . 11574 1 
       321 . 1 1  35  35 VAL H    H  1   7.409 0.030 . 1 . . . .  35 VAL H    . 11574 1 
       322 . 1 1  35  35 VAL HA   H  1   4.883 0.030 . 1 . . . .  35 VAL HA   . 11574 1 
       323 . 1 1  35  35 VAL HB   H  1   2.501 0.030 . 1 . . . .  35 VAL HB   . 11574 1 
       324 . 1 1  35  35 VAL HG11 H  1   1.103 0.030 . 2 . . . .  35 VAL HG1  . 11574 1 
       325 . 1 1  35  35 VAL HG12 H  1   1.103 0.030 . 2 . . . .  35 VAL HG1  . 11574 1 
       326 . 1 1  35  35 VAL HG13 H  1   1.103 0.030 . 2 . . . .  35 VAL HG1  . 11574 1 
       327 . 1 1  35  35 VAL HG21 H  1   1.193 0.030 . 2 . . . .  35 VAL HG2  . 11574 1 
       328 . 1 1  35  35 VAL HG22 H  1   1.193 0.030 . 2 . . . .  35 VAL HG2  . 11574 1 
       329 . 1 1  35  35 VAL HG23 H  1   1.193 0.030 . 2 . . . .  35 VAL HG2  . 11574 1 
       330 . 1 1  35  35 VAL C    C 13 176.188 0.300 . 1 . . . .  35 VAL C    . 11574 1 
       331 . 1 1  35  35 VAL CA   C 13  59.799 0.300 . 1 . . . .  35 VAL CA   . 11574 1 
       332 . 1 1  35  35 VAL CB   C 13  36.924 0.300 . 1 . . . .  35 VAL CB   . 11574 1 
       333 . 1 1  35  35 VAL CG1  C 13  21.891 0.300 . 2 . . . .  35 VAL CG1  . 11574 1 
       334 . 1 1  35  35 VAL CG2  C 13  18.771 0.300 . 2 . . . .  35 VAL CG2  . 11574 1 
       335 . 1 1  35  35 VAL N    N 15 112.080 0.300 . 1 . . . .  35 VAL N    . 11574 1 
       336 . 1 1  36  36 GLY H    H  1   8.484 0.030 . 1 . . . .  36 GLY H    . 11574 1 
       337 . 1 1  36  36 GLY HA2  H  1   4.381 0.030 . 2 . . . .  36 GLY HA2  . 11574 1 
       338 . 1 1  36  36 GLY HA3  H  1   3.483 0.030 . 2 . . . .  36 GLY HA3  . 11574 1 
       339 . 1 1  36  36 GLY C    C 13 170.769 0.300 . 1 . . . .  36 GLY C    . 11574 1 
       340 . 1 1  36  36 GLY CA   C 13  44.036 0.300 . 1 . . . .  36 GLY CA   . 11574 1 
       341 . 1 1  36  36 GLY N    N 15 107.859 0.300 . 1 . . . .  36 GLY N    . 11574 1 
       342 . 1 1  37  37 ILE H    H  1   8.334 0.030 . 1 . . . .  37 ILE H    . 11574 1 
       343 . 1 1  37  37 ILE HA   H  1   4.743 0.030 . 1 . . . .  37 ILE HA   . 11574 1 
       344 . 1 1  37  37 ILE HB   H  1   2.234 0.030 . 1 . . . .  37 ILE HB   . 11574 1 
       345 . 1 1  37  37 ILE HD11 H  1   0.573 0.030 . 1 . . . .  37 ILE HD1  . 11574 1 
       346 . 1 1  37  37 ILE HD12 H  1   0.573 0.030 . 1 . . . .  37 ILE HD1  . 11574 1 
       347 . 1 1  37  37 ILE HD13 H  1   0.573 0.030 . 1 . . . .  37 ILE HD1  . 11574 1 
       348 . 1 1  37  37 ILE HG12 H  1   1.873 0.030 . 2 . . . .  37 ILE HG12 . 11574 1 
       349 . 1 1  37  37 ILE HG13 H  1   1.152 0.030 . 2 . . . .  37 ILE HG13 . 11574 1 
       350 . 1 1  37  37 ILE HG21 H  1   0.771 0.030 . 1 . . . .  37 ILE HG2  . 11574 1 
       351 . 1 1  37  37 ILE HG22 H  1   0.771 0.030 . 1 . . . .  37 ILE HG2  . 11574 1 
       352 . 1 1  37  37 ILE HG23 H  1   0.771 0.030 . 1 . . . .  37 ILE HG2  . 11574 1 
       353 . 1 1  37  37 ILE C    C 13 175.064 0.300 . 1 . . . .  37 ILE C    . 11574 1 
       354 . 1 1  37  37 ILE CA   C 13  57.312 0.300 . 1 . . . .  37 ILE CA   . 11574 1 
       355 . 1 1  37  37 ILE CB   C 13  35.712 0.300 . 1 . . . .  37 ILE CB   . 11574 1 
       356 . 1 1  37  37 ILE CD1  C 13   8.414 0.300 . 1 . . . .  37 ILE CD1  . 11574 1 
       357 . 1 1  37  37 ILE CG1  C 13  26.193 0.300 . 1 . . . .  37 ILE CG1  . 11574 1 
       358 . 1 1  37  37 ILE CG2  C 13  18.524 0.300 . 1 . . . .  37 ILE CG2  . 11574 1 
       359 . 1 1  37  37 ILE N    N 15 118.171 0.300 . 1 . . . .  37 ILE N    . 11574 1 
       360 . 1 1  38  38 TYR H    H  1   8.860 0.030 . 1 . . . .  38 TYR H    . 11574 1 
       361 . 1 1  38  38 TYR HA   H  1   5.581 0.030 . 1 . . . .  38 TYR HA   . 11574 1 
       362 . 1 1  38  38 TYR HB2  H  1   2.693 0.030 . 2 . . . .  38 TYR HB2  . 11574 1 
       363 . 1 1  38  38 TYR HB3  H  1   2.504 0.030 . 2 . . . .  38 TYR HB3  . 11574 1 
       364 . 1 1  38  38 TYR HD1  H  1   6.992 0.030 . 1 . . . .  38 TYR HD1  . 11574 1 
       365 . 1 1  38  38 TYR HD2  H  1   6.992 0.030 . 1 . . . .  38 TYR HD2  . 11574 1 
       366 . 1 1  38  38 TYR HE1  H  1   6.743 0.030 . 1 . . . .  38 TYR HE1  . 11574 1 
       367 . 1 1  38  38 TYR HE2  H  1   6.743 0.030 . 1 . . . .  38 TYR HE2  . 11574 1 
       368 . 1 1  38  38 TYR C    C 13 175.865 0.300 . 1 . . . .  38 TYR C    . 11574 1 
       369 . 1 1  38  38 TYR CA   C 13  55.444 0.300 . 1 . . . .  38 TYR CA   . 11574 1 
       370 . 1 1  38  38 TYR CB   C 13  42.612 0.300 . 1 . . . .  38 TYR CB   . 11574 1 
       371 . 1 1  38  38 TYR CD1  C 13 133.706 0.300 . 1 . . . .  38 TYR CD1  . 11574 1 
       372 . 1 1  38  38 TYR CD2  C 13 133.706 0.300 . 1 . . . .  38 TYR CD2  . 11574 1 
       373 . 1 1  38  38 TYR CE1  C 13 117.270 0.300 . 1 . . . .  38 TYR CE1  . 11574 1 
       374 . 1 1  38  38 TYR CE2  C 13 117.270 0.300 . 1 . . . .  38 TYR CE2  . 11574 1 
       375 . 1 1  38  38 TYR N    N 15 123.935 0.300 . 1 . . . .  38 TYR N    . 11574 1 
       376 . 1 1  39  39 VAL H    H  1   9.229 0.030 . 1 . . . .  39 VAL H    . 11574 1 
       377 . 1 1  39  39 VAL HA   H  1   4.411 0.030 . 1 . . . .  39 VAL HA   . 11574 1 
       378 . 1 1  39  39 VAL HB   H  1   2.393 0.030 . 1 . . . .  39 VAL HB   . 11574 1 
       379 . 1 1  39  39 VAL HG11 H  1   0.874 0.030 . 2 . . . .  39 VAL HG1  . 11574 1 
       380 . 1 1  39  39 VAL HG12 H  1   0.874 0.030 . 2 . . . .  39 VAL HG1  . 11574 1 
       381 . 1 1  39  39 VAL HG13 H  1   0.874 0.030 . 2 . . . .  39 VAL HG1  . 11574 1 
       382 . 1 1  39  39 VAL HG21 H  1   0.853 0.030 . 2 . . . .  39 VAL HG2  . 11574 1 
       383 . 1 1  39  39 VAL HG22 H  1   0.853 0.030 . 2 . . . .  39 VAL HG2  . 11574 1 
       384 . 1 1  39  39 VAL HG23 H  1   0.853 0.030 . 2 . . . .  39 VAL HG2  . 11574 1 
       385 . 1 1  39  39 VAL C    C 13 177.235 0.300 . 1 . . . .  39 VAL C    . 11574 1 
       386 . 1 1  39  39 VAL CA   C 13  63.410 0.300 . 1 . . . .  39 VAL CA   . 11574 1 
       387 . 1 1  39  39 VAL CB   C 13  31.848 0.300 . 1 . . . .  39 VAL CB   . 11574 1 
       388 . 1 1  39  39 VAL CG1  C 13  23.253 0.300 . 2 . . . .  39 VAL CG1  . 11574 1 
       389 . 1 1  39  39 VAL CG2  C 13  22.066 0.300 . 2 . . . .  39 VAL CG2  . 11574 1 
       390 . 1 1  39  39 VAL N    N 15 121.705 0.300 . 1 . . . .  39 VAL N    . 11574 1 
       391 . 1 1  40  40 SER H    H  1   9.587 0.030 . 1 . . . .  40 SER H    . 11574 1 
       392 . 1 1  40  40 SER HA   H  1   4.631 0.030 . 1 . . . .  40 SER HA   . 11574 1 
       393 . 1 1  40  40 SER HB2  H  1   4.013 0.030 . 2 . . . .  40 SER HB2  . 11574 1 
       394 . 1 1  40  40 SER HB3  H  1   3.403 0.030 . 2 . . . .  40 SER HB3  . 11574 1 
       395 . 1 1  40  40 SER C    C 13 173.848 0.300 . 1 . . . .  40 SER C    . 11574 1 
       396 . 1 1  40  40 SER CA   C 13  58.494 0.300 . 1 . . . .  40 SER CA   . 11574 1 
       397 . 1 1  40  40 SER CB   C 13  64.783 0.300 . 1 . . . .  40 SER CB   . 11574 1 
       398 . 1 1  40  40 SER N    N 15 126.555 0.300 . 1 . . . .  40 SER N    . 11574 1 
       399 . 1 1  41  41 LEU H    H  1   7.268 0.030 . 1 . . . .  41 LEU H    . 11574 1 
       400 . 1 1  41  41 LEU HA   H  1   4.393 0.030 . 1 . . . .  41 LEU HA   . 11574 1 
       401 . 1 1  41  41 LEU HB2  H  1   1.733 0.030 . 2 . . . .  41 LEU HB2  . 11574 1 
       402 . 1 1  41  41 LEU HB3  H  1   1.464 0.030 . 2 . . . .  41 LEU HB3  . 11574 1 
       403 . 1 1  41  41 LEU HD11 H  1   0.923 0.030 . 2 . . . .  41 LEU HD1  . 11574 1 
       404 . 1 1  41  41 LEU HD12 H  1   0.923 0.030 . 2 . . . .  41 LEU HD1  . 11574 1 
       405 . 1 1  41  41 LEU HD13 H  1   0.923 0.030 . 2 . . . .  41 LEU HD1  . 11574 1 
       406 . 1 1  41  41 LEU HD21 H  1   0.833 0.030 . 2 . . . .  41 LEU HD2  . 11574 1 
       407 . 1 1  41  41 LEU HD22 H  1   0.833 0.030 . 2 . . . .  41 LEU HD2  . 11574 1 
       408 . 1 1  41  41 LEU HD23 H  1   0.833 0.030 . 2 . . . .  41 LEU HD2  . 11574 1 
       409 . 1 1  41  41 LEU HG   H  1   1.531 0.030 . 1 . . . .  41 LEU HG   . 11574 1 
       410 . 1 1  41  41 LEU C    C 13 174.787 0.300 . 1 . . . .  41 LEU C    . 11574 1 
       411 . 1 1  41  41 LEU CA   C 13  56.346 0.300 . 1 . . . .  41 LEU CA   . 11574 1 
       412 . 1 1  41  41 LEU CB   C 13  45.913 0.300 . 1 . . . .  41 LEU CB   . 11574 1 
       413 . 1 1  41  41 LEU CD1  C 13  25.104 0.300 . 2 . . . .  41 LEU CD1  . 11574 1 
       414 . 1 1  41  41 LEU CD2  C 13  24.957 0.300 . 2 . . . .  41 LEU CD2  . 11574 1 
       415 . 1 1  41  41 LEU CG   C 13  27.167 0.300 . 1 . . . .  41 LEU CG   . 11574 1 
       416 . 1 1  41  41 LEU N    N 15 124.290 0.300 . 1 . . . .  41 LEU N    . 11574 1 
       417 . 1 1  42  42 VAL H    H  1   8.476 0.030 . 1 . . . .  42 VAL H    . 11574 1 
       418 . 1 1  42  42 VAL HA   H  1   4.443 0.030 . 1 . . . .  42 VAL HA   . 11574 1 
       419 . 1 1  42  42 VAL HB   H  1   1.874 0.030 . 1 . . . .  42 VAL HB   . 11574 1 
       420 . 1 1  42  42 VAL HG11 H  1   0.668 0.030 . 2 . . . .  42 VAL HG1  . 11574 1 
       421 . 1 1  42  42 VAL HG12 H  1   0.668 0.030 . 2 . . . .  42 VAL HG1  . 11574 1 
       422 . 1 1  42  42 VAL HG13 H  1   0.668 0.030 . 2 . . . .  42 VAL HG1  . 11574 1 
       423 . 1 1  42  42 VAL HG21 H  1   0.803 0.030 . 2 . . . .  42 VAL HG2  . 11574 1 
       424 . 1 1  42  42 VAL HG22 H  1   0.803 0.030 . 2 . . . .  42 VAL HG2  . 11574 1 
       425 . 1 1  42  42 VAL HG23 H  1   0.803 0.030 . 2 . . . .  42 VAL HG2  . 11574 1 
       426 . 1 1  42  42 VAL C    C 13 175.465 0.300 . 1 . . . .  42 VAL C    . 11574 1 
       427 . 1 1  42  42 VAL CA   C 13  62.245 0.300 . 1 . . . .  42 VAL CA   . 11574 1 
       428 . 1 1  42  42 VAL CB   C 13  34.411 0.300 . 1 . . . .  42 VAL CB   . 11574 1 
       429 . 1 1  42  42 VAL CG1  C 13  22.142 0.300 . 2 . . . .  42 VAL CG1  . 11574 1 
       430 . 1 1  42  42 VAL CG2  C 13  21.030 0.300 . 2 . . . .  42 VAL CG2  . 11574 1 
       431 . 1 1  42  42 VAL N    N 15 124.266 0.300 . 1 . . . .  42 VAL N    . 11574 1 
       432 . 1 1  43  43 GLU H    H  1   9.104 0.030 . 1 . . . .  43 GLU H    . 11574 1 
       433 . 1 1  43  43 GLU HA   H  1   4.443 0.030 . 1 . . . .  43 GLU HA   . 11574 1 
       434 . 1 1  43  43 GLU HB2  H  1   2.003 0.030 . 2 . . . .  43 GLU HB2  . 11574 1 
       435 . 1 1  43  43 GLU HB3  H  1   1.913 0.030 . 2 . . . .  43 GLU HB3  . 11574 1 
       436 . 1 1  43  43 GLU HG2  H  1   2.203 0.030 . 1 . . . .  43 GLU HG2  . 11574 1 
       437 . 1 1  43  43 GLU HG3  H  1   2.203 0.030 . 1 . . . .  43 GLU HG3  . 11574 1 
       438 . 1 1  43  43 GLU C    C 13 175.141 0.300 . 1 . . . .  43 GLU C    . 11574 1 
       439 . 1 1  43  43 GLU CA   C 13  54.728 0.300 . 1 . . . .  43 GLU CA   . 11574 1 
       440 . 1 1  43  43 GLU CB   C 13  29.426 0.300 . 1 . . . .  43 GLU CB   . 11574 1 
       441 . 1 1  43  43 GLU CG   C 13  35.853 0.300 . 1 . . . .  43 GLU CG   . 11574 1 
       442 . 1 1  43  43 GLU N    N 15 129.848 0.300 . 1 . . . .  43 GLU N    . 11574 1 
       443 . 1 1  44  44 PRO HA   H  1   4.591 0.030 . 1 . . . .  44 PRO HA   . 11574 1 
       444 . 1 1  44  44 PRO HB2  H  1   2.401 0.030 . 2 . . . .  44 PRO HB2  . 11574 1 
       445 . 1 1  44  44 PRO HB3  H  1   1.974 0.030 . 2 . . . .  44 PRO HB3  . 11574 1 
       446 . 1 1  44  44 PRO HD2  H  1   4.103 0.030 . 2 . . . .  44 PRO HD2  . 11574 1 
       447 . 1 1  44  44 PRO HD3  H  1   3.773 0.030 . 2 . . . .  44 PRO HD3  . 11574 1 
       448 . 1 1  44  44 PRO HG2  H  1   2.198 0.030 . 2 . . . .  44 PRO HG2  . 11574 1 
       449 . 1 1  44  44 PRO HG3  H  1   2.088 0.030 . 2 . . . .  44 PRO HG3  . 11574 1 
       450 . 1 1  44  44 PRO CA   C 13  63.465 0.300 . 1 . . . .  44 PRO CA   . 11574 1 
       451 . 1 1  44  44 PRO CB   C 13  31.845 0.300 . 1 . . . .  44 PRO CB   . 11574 1 
       452 . 1 1  44  44 PRO CD   C 13  51.307 0.300 . 1 . . . .  44 PRO CD   . 11574 1 
       453 . 1 1  44  44 PRO CG   C 13  27.774 0.300 . 1 . . . .  44 PRO CG   . 11574 1 
       454 . 1 1  45  45 GLY H    H  1   9.490 0.030 . 1 . . . .  45 GLY H    . 11574 1 
       455 . 1 1  45  45 GLY HA2  H  1   4.163 0.030 . 2 . . . .  45 GLY HA2  . 11574 1 
       456 . 1 1  45  45 GLY HA3  H  1   3.762 0.030 . 2 . . . .  45 GLY HA3  . 11574 1 
       457 . 1 1  45  45 GLY C    C 13 173.941 0.300 . 1 . . . .  45 GLY C    . 11574 1 
       458 . 1 1  45  45 GLY CA   C 13  45.711 0.300 . 1 . . . .  45 GLY CA   . 11574 1 
       459 . 1 1  45  45 GLY N    N 15 113.706 0.300 . 1 . . . .  45 GLY N    . 11574 1 
       460 . 1 1  46  46 SER H    H  1   7.625 0.030 . 1 . . . .  46 SER H    . 11574 1 
       461 . 1 1  46  46 SER HA   H  1   4.433 0.030 . 1 . . . .  46 SER HA   . 11574 1 
       462 . 1 1  46  46 SER HB2  H  1   4.093 0.030 . 2 . . . .  46 SER HB2  . 11574 1 
       463 . 1 1  46  46 SER HB3  H  1   4.603 0.030 . 2 . . . .  46 SER HB3  . 11574 1 
       464 . 1 1  46  46 SER C    C 13 175.203 0.300 . 1 . . . .  46 SER C    . 11574 1 
       465 . 1 1  46  46 SER CA   C 13  57.872 0.300 . 1 . . . .  46 SER CA   . 11574 1 
       466 . 1 1  46  46 SER CB   C 13  66.658 0.300 . 1 . . . .  46 SER CB   . 11574 1 
       467 . 1 1  46  46 SER N    N 15 114.110 0.300 . 1 . . . .  46 SER N    . 11574 1 
       468 . 1 1  47  47 LEU H    H  1   8.932 0.030 . 1 . . . .  47 LEU H    . 11574 1 
       469 . 1 1  47  47 LEU HA   H  1   4.208 0.030 . 1 . . . .  47 LEU HA   . 11574 1 
       470 . 1 1  47  47 LEU HB2  H  1   1.843 0.030 . 1 . . . .  47 LEU HB2  . 11574 1 
       471 . 1 1  47  47 LEU HB3  H  1   1.843 0.030 . 1 . . . .  47 LEU HB3  . 11574 1 
       472 . 1 1  47  47 LEU HD11 H  1   1.123 0.030 . 2 . . . .  47 LEU HD1  . 11574 1 
       473 . 1 1  47  47 LEU HD12 H  1   1.123 0.030 . 2 . . . .  47 LEU HD1  . 11574 1 
       474 . 1 1  47  47 LEU HD13 H  1   1.123 0.030 . 2 . . . .  47 LEU HD1  . 11574 1 
       475 . 1 1  47  47 LEU HD21 H  1   1.084 0.030 . 2 . . . .  47 LEU HD2  . 11574 1 
       476 . 1 1  47  47 LEU HD22 H  1   1.084 0.030 . 2 . . . .  47 LEU HD2  . 11574 1 
       477 . 1 1  47  47 LEU HD23 H  1   1.084 0.030 . 2 . . . .  47 LEU HD2  . 11574 1 
       478 . 1 1  47  47 LEU HG   H  1   1.807 0.030 . 1 . . . .  47 LEU HG   . 11574 1 
       479 . 1 1  47  47 LEU C    C 13 178.651 0.300 . 1 . . . .  47 LEU C    . 11574 1 
       480 . 1 1  47  47 LEU CA   C 13  58.142 0.300 . 1 . . . .  47 LEU CA   . 11574 1 
       481 . 1 1  47  47 LEU CB   C 13  41.179 0.300 . 1 . . . .  47 LEU CB   . 11574 1 
       482 . 1 1  47  47 LEU CD1  C 13  24.533 0.300 . 2 . . . .  47 LEU CD1  . 11574 1 
       483 . 1 1  47  47 LEU CD2  C 13  24.992 0.300 . 2 . . . .  47 LEU CD2  . 11574 1 
       484 . 1 1  47  47 LEU CG   C 13  27.043 0.300 . 1 . . . .  47 LEU CG   . 11574 1 
       485 . 1 1  47  47 LEU N    N 15 122.936 0.300 . 1 . . . .  47 LEU N    . 11574 1 
       486 . 1 1  48  48 ALA H    H  1   8.213 0.030 . 1 . . . .  48 ALA H    . 11574 1 
       487 . 1 1  48  48 ALA HA   H  1   3.810 0.030 . 1 . . . .  48 ALA HA   . 11574 1 
       488 . 1 1  48  48 ALA HB1  H  1   1.497 0.030 . 1 . . . .  48 ALA HB   . 11574 1 
       489 . 1 1  48  48 ALA HB2  H  1   1.497 0.030 . 1 . . . .  48 ALA HB   . 11574 1 
       490 . 1 1  48  48 ALA HB3  H  1   1.497 0.030 . 1 . . . .  48 ALA HB   . 11574 1 
       491 . 1 1  48  48 ALA C    C 13 177.820 0.300 . 1 . . . .  48 ALA C    . 11574 1 
       492 . 1 1  48  48 ALA CA   C 13  55.618 0.300 . 1 . . . .  48 ALA CA   . 11574 1 
       493 . 1 1  48  48 ALA CB   C 13  18.478 0.300 . 1 . . . .  48 ALA CB   . 11574 1 
       494 . 1 1  48  48 ALA N    N 15 118.405 0.300 . 1 . . . .  48 ALA N    . 11574 1 
       495 . 1 1  49  49 GLU H    H  1   7.823 0.030 . 1 . . . .  49 GLU H    . 11574 1 
       496 . 1 1  49  49 GLU HA   H  1   3.889 0.030 . 1 . . . .  49 GLU HA   . 11574 1 
       497 . 1 1  49  49 GLU HB2  H  1   2.353 0.030 . 2 . . . .  49 GLU HB2  . 11574 1 
       498 . 1 1  49  49 GLU HB3  H  1   2.023 0.030 . 2 . . . .  49 GLU HB3  . 11574 1 
       499 . 1 1  49  49 GLU HG2  H  1   2.140 0.030 . 2 . . . .  49 GLU HG2  . 11574 1 
       500 . 1 1  49  49 GLU HG3  H  1   2.213 0.030 . 2 . . . .  49 GLU HG3  . 11574 1 
       501 . 1 1  49  49 GLU C    C 13 180.837 0.300 . 1 . . . .  49 GLU C    . 11574 1 
       502 . 1 1  49  49 GLU CA   C 13  59.505 0.300 . 1 . . . .  49 GLU CA   . 11574 1 
       503 . 1 1  49  49 GLU CB   C 13  30.211 0.300 . 1 . . . .  49 GLU CB   . 11574 1 
       504 . 1 1  49  49 GLU CG   C 13  37.332 0.300 . 1 . . . .  49 GLU CG   . 11574 1 
       505 . 1 1  49  49 GLU N    N 15 117.966 0.300 . 1 . . . .  49 GLU N    . 11574 1 
       506 . 1 1  50  50 LYS H    H  1   8.360 0.030 . 1 . . . .  50 LYS H    . 11574 1 
       507 . 1 1  50  50 LYS HA   H  1   4.028 0.030 . 1 . . . .  50 LYS HA   . 11574 1 
       508 . 1 1  50  50 LYS HB2  H  1   2.092 0.030 . 1 . . . .  50 LYS HB2  . 11574 1 
       509 . 1 1  50  50 LYS HB3  H  1   2.092 0.030 . 1 . . . .  50 LYS HB3  . 11574 1 
       510 . 1 1  50  50 LYS HD2  H  1   1.684 0.030 . 1 . . . .  50 LYS HD2  . 11574 1 
       511 . 1 1  50  50 LYS HD3  H  1   1.684 0.030 . 1 . . . .  50 LYS HD3  . 11574 1 
       512 . 1 1  50  50 LYS HE2  H  1   2.972 0.030 . 1 . . . .  50 LYS HE2  . 11574 1 
       513 . 1 1  50  50 LYS HE3  H  1   2.972 0.030 . 1 . . . .  50 LYS HE3  . 11574 1 
       514 . 1 1  50  50 LYS HG2  H  1   1.520 0.030 . 2 . . . .  50 LYS HG2  . 11574 1 
       515 . 1 1  50  50 LYS HG3  H  1   1.606 0.030 . 2 . . . .  50 LYS HG3  . 11574 1 
       516 . 1 1  50  50 LYS C    C 13 178.898 0.300 . 1 . . . .  50 LYS C    . 11574 1 
       517 . 1 1  50  50 LYS CA   C 13  59.665 0.300 . 1 . . . .  50 LYS CA   . 11574 1 
       518 . 1 1  50  50 LYS CB   C 13  32.529 0.300 . 1 . . . .  50 LYS CB   . 11574 1 
       519 . 1 1  50  50 LYS CD   C 13  29.303 0.300 . 1 . . . .  50 LYS CD   . 11574 1 
       520 . 1 1  50  50 LYS CE   C 13  42.267 0.300 . 1 . . . .  50 LYS CE   . 11574 1 
       521 . 1 1  50  50 LYS CG   C 13  25.265 0.300 . 1 . . . .  50 LYS CG   . 11574 1 
       522 . 1 1  50  50 LYS N    N 15 122.661 0.300 . 1 . . . .  50 LYS N    . 11574 1 
       523 . 1 1  51  51 GLU H    H  1   8.294 0.030 . 1 . . . .  51 GLU H    . 11574 1 
       524 . 1 1  51  51 GLU HA   H  1   4.460 0.030 . 1 . . . .  51 GLU HA   . 11574 1 
       525 . 1 1  51  51 GLU HB2  H  1   2.466 0.030 . 2 . . . .  51 GLU HB2  . 11574 1 
       526 . 1 1  51  51 GLU HB3  H  1   1.633 0.030 . 2 . . . .  51 GLU HB3  . 11574 1 
       527 . 1 1  51  51 GLU HG2  H  1   2.468 0.030 . 2 . . . .  51 GLU HG2  . 11574 1 
       528 . 1 1  51  51 GLU HG3  H  1   2.515 0.030 . 2 . . . .  51 GLU HG3  . 11574 1 
       529 . 1 1  51  51 GLU C    C 13 176.866 0.300 . 1 . . . .  51 GLU C    . 11574 1 
       530 . 1 1  51  51 GLU CA   C 13  55.806 0.300 . 1 . . . .  51 GLU CA   . 11574 1 
       531 . 1 1  51  51 GLU CB   C 13  29.568 0.300 . 1 . . . .  51 GLU CB   . 11574 1 
       532 . 1 1  51  51 GLU CG   C 13  35.763 0.300 . 1 . . . .  51 GLU CG   . 11574 1 
       533 . 1 1  51  51 GLU N    N 15 115.549 0.300 . 1 . . . .  51 GLU N    . 11574 1 
       534 . 1 1  52  52 GLY H    H  1   7.642 0.030 . 1 . . . .  52 GLY H    . 11574 1 
       535 . 1 1  52  52 GLY HA2  H  1   4.233 0.030 . 2 . . . .  52 GLY HA2  . 11574 1 
       536 . 1 1  52  52 GLY HA3  H  1   3.713 0.030 . 2 . . . .  52 GLY HA3  . 11574 1 
       537 . 1 1  52  52 GLY C    C 13 175.018 0.300 . 1 . . . .  52 GLY C    . 11574 1 
       538 . 1 1  52  52 GLY CA   C 13  45.920 0.300 . 1 . . . .  52 GLY CA   . 11574 1 
       539 . 1 1  52  52 GLY N    N 15 105.124 0.300 . 1 . . . .  52 GLY N    . 11574 1 
       540 . 1 1  53  53 LEU H    H  1   8.002 0.030 . 1 . . . .  53 LEU H    . 11574 1 
       541 . 1 1  53  53 LEU HA   H  1   4.070 0.030 . 1 . . . .  53 LEU HA   . 11574 1 
       542 . 1 1  53  53 LEU HB2  H  1   1.252 0.030 . 2 . . . .  53 LEU HB2  . 11574 1 
       543 . 1 1  53  53 LEU HB3  H  1   1.081 0.030 . 2 . . . .  53 LEU HB3  . 11574 1 
       544 . 1 1  53  53 LEU HD11 H  1   0.093 0.030 . 2 . . . .  53 LEU HD1  . 11574 1 
       545 . 1 1  53  53 LEU HD12 H  1   0.093 0.030 . 2 . . . .  53 LEU HD1  . 11574 1 
       546 . 1 1  53  53 LEU HD13 H  1   0.093 0.030 . 2 . . . .  53 LEU HD1  . 11574 1 
       547 . 1 1  53  53 LEU HD21 H  1   0.484 0.030 . 2 . . . .  53 LEU HD2  . 11574 1 
       548 . 1 1  53  53 LEU HD22 H  1   0.484 0.030 . 2 . . . .  53 LEU HD2  . 11574 1 
       549 . 1 1  53  53 LEU HD23 H  1   0.484 0.030 . 2 . . . .  53 LEU HD2  . 11574 1 
       550 . 1 1  53  53 LEU HG   H  1   1.350 0.030 . 1 . . . .  53 LEU HG   . 11574 1 
       551 . 1 1  53  53 LEU C    C 13 175.357 0.300 . 1 . . . .  53 LEU C    . 11574 1 
       552 . 1 1  53  53 LEU CA   C 13  55.628 0.300 . 1 . . . .  53 LEU CA   . 11574 1 
       553 . 1 1  53  53 LEU CB   C 13  43.283 0.300 . 1 . . . .  53 LEU CB   . 11574 1 
       554 . 1 1  53  53 LEU CD1  C 13  25.250 0.300 . 2 . . . .  53 LEU CD1  . 11574 1 
       555 . 1 1  53  53 LEU CD2  C 13  24.353 0.300 . 2 . . . .  53 LEU CD2  . 11574 1 
       556 . 1 1  53  53 LEU CG   C 13  26.693 0.300 . 1 . . . .  53 LEU CG   . 11574 1 
       557 . 1 1  53  53 LEU N    N 15 123.000 0.300 . 1 . . . .  53 LEU N    . 11574 1 
       558 . 1 1  54  54 ARG H    H  1   8.584 0.030 . 1 . . . .  54 ARG H    . 11574 1 
       559 . 1 1  54  54 ARG HA   H  1   4.659 0.030 . 1 . . . .  54 ARG HA   . 11574 1 
       560 . 1 1  54  54 ARG HB2  H  1   1.692 0.030 . 1 . . . .  54 ARG HB2  . 11574 1 
       561 . 1 1  54  54 ARG HB3  H  1   1.692 0.030 . 1 . . . .  54 ARG HB3  . 11574 1 
       562 . 1 1  54  54 ARG HD2  H  1   3.088 0.030 . 2 . . . .  54 ARG HD2  . 11574 1 
       563 . 1 1  54  54 ARG HD3  H  1   3.204 0.030 . 2 . . . .  54 ARG HD3  . 11574 1 
       564 . 1 1  54  54 ARG HG2  H  1   1.543 0.030 . 1 . . . .  54 ARG HG2  . 11574 1 
       565 . 1 1  54  54 ARG HG3  H  1   1.543 0.030 . 1 . . . .  54 ARG HG3  . 11574 1 
       566 . 1 1  54  54 ARG CA   C 13  53.836 0.300 . 1 . . . .  54 ARG CA   . 11574 1 
       567 . 1 1  54  54 ARG CB   C 13  33.591 0.300 . 1 . . . .  54 ARG CB   . 11574 1 
       568 . 1 1  54  54 ARG CD   C 13  43.690 0.300 . 1 . . . .  54 ARG CD   . 11574 1 
       569 . 1 1  54  54 ARG CG   C 13  26.872 0.300 . 1 . . . .  54 ARG CG   . 11574 1 
       570 . 1 1  54  54 ARG N    N 15 123.542 0.300 . 1 . . . .  54 ARG N    . 11574 1 
       571 . 1 1  55  55 VAL H    H  1   8.500 0.030 . 1 . . . .  55 VAL H    . 11574 1 
       572 . 1 1  55  55 VAL HA   H  1   3.281 0.030 . 1 . . . .  55 VAL HA   . 11574 1 
       573 . 1 1  55  55 VAL HB   H  1   1.893 0.030 . 1 . . . .  55 VAL HB   . 11574 1 
       574 . 1 1  55  55 VAL HG11 H  1   1.009 0.030 . 2 . . . .  55 VAL HG1  . 11574 1 
       575 . 1 1  55  55 VAL HG12 H  1   1.009 0.030 . 2 . . . .  55 VAL HG1  . 11574 1 
       576 . 1 1  55  55 VAL HG13 H  1   1.009 0.030 . 2 . . . .  55 VAL HG1  . 11574 1 
       577 . 1 1  55  55 VAL HG21 H  1   0.933 0.030 . 2 . . . .  55 VAL HG2  . 11574 1 
       578 . 1 1  55  55 VAL HG22 H  1   0.933 0.030 . 2 . . . .  55 VAL HG2  . 11574 1 
       579 . 1 1  55  55 VAL HG23 H  1   0.933 0.030 . 2 . . . .  55 VAL HG2  . 11574 1 
       580 . 1 1  55  55 VAL C    C 13 177.435 0.300 . 1 . . . .  55 VAL C    . 11574 1 
       581 . 1 1  55  55 VAL CA   C 13  65.502 0.300 . 1 . . . .  55 VAL CA   . 11574 1 
       582 . 1 1  55  55 VAL CB   C 13  31.264 0.300 . 1 . . . .  55 VAL CB   . 11574 1 
       583 . 1 1  55  55 VAL CG1  C 13  23.358 0.300 . 2 . . . .  55 VAL CG1  . 11574 1 
       584 . 1 1  55  55 VAL CG2  C 13  21.283 0.300 . 2 . . . .  55 VAL CG2  . 11574 1 
       585 . 1 1  55  55 VAL N    N 15 120.938 0.300 . 1 . . . .  55 VAL N    . 11574 1 
       586 . 1 1  56  56 GLY H    H  1   9.052 0.030 . 1 . . . .  56 GLY H    . 11574 1 
       587 . 1 1  56  56 GLY HA2  H  1   4.555 0.030 . 2 . . . .  56 GLY HA2  . 11574 1 
       588 . 1 1  56  56 GLY HA3  H  1   3.655 0.030 . 2 . . . .  56 GLY HA3  . 11574 1 
       589 . 1 1  56  56 GLY C    C 13 174.772 0.300 . 1 . . . .  56 GLY C    . 11574 1 
       590 . 1 1  56  56 GLY CA   C 13  44.672 0.300 . 1 . . . .  56 GLY CA   . 11574 1 
       591 . 1 1  56  56 GLY N    N 15 116.334 0.300 . 1 . . . .  56 GLY N    . 11574 1 
       592 . 1 1  57  57 ASP H    H  1   8.111 0.030 . 1 . . . .  57 ASP H    . 11574 1 
       593 . 1 1  57  57 ASP HA   H  1   4.709 0.030 . 1 . . . .  57 ASP HA   . 11574 1 
       594 . 1 1  57  57 ASP HB2  H  1   2.722 0.030 . 2 . . . .  57 ASP HB2  . 11574 1 
       595 . 1 1  57  57 ASP HB3  H  1   2.233 0.030 . 2 . . . .  57 ASP HB3  . 11574 1 
       596 . 1 1  57  57 ASP C    C 13 175.311 0.300 . 1 . . . .  57 ASP C    . 11574 1 
       597 . 1 1  57  57 ASP CA   C 13  55.973 0.300 . 1 . . . .  57 ASP CA   . 11574 1 
       598 . 1 1  57  57 ASP CB   C 13  41.051 0.300 . 1 . . . .  57 ASP CB   . 11574 1 
       599 . 1 1  57  57 ASP N    N 15 122.882 0.300 . 1 . . . .  57 ASP N    . 11574 1 
       600 . 1 1  58  58 GLN H    H  1   8.994 0.030 . 1 . . . .  58 GLN H    . 11574 1 
       601 . 1 1  58  58 GLN HA   H  1   4.790 0.030 . 1 . . . .  58 GLN HA   . 11574 1 
       602 . 1 1  58  58 GLN HB2  H  1   2.193 0.030 . 2 . . . .  58 GLN HB2  . 11574 1 
       603 . 1 1  58  58 GLN HB3  H  1   2.012 0.030 . 2 . . . .  58 GLN HB3  . 11574 1 
       604 . 1 1  58  58 GLN HE21 H  1   6.663 0.030 . 2 . . . .  58 GLN HE21 . 11574 1 
       605 . 1 1  58  58 GLN HE22 H  1   7.418 0.030 . 2 . . . .  58 GLN HE22 . 11574 1 
       606 . 1 1  58  58 GLN HG2  H  1   1.752 0.030 . 1 . . . .  58 GLN HG2  . 11574 1 
       607 . 1 1  58  58 GLN HG3  H  1   1.752 0.030 . 1 . . . .  58 GLN HG3  . 11574 1 
       608 . 1 1  58  58 GLN C    C 13 176.250 0.300 . 1 . . . .  58 GLN C    . 11574 1 
       609 . 1 1  58  58 GLN CA   C 13  53.869 0.300 . 1 . . . .  58 GLN CA   . 11574 1 
       610 . 1 1  58  58 GLN CB   C 13  30.359 0.300 . 1 . . . .  58 GLN CB   . 11574 1 
       611 . 1 1  58  58 GLN CG   C 13  33.022 0.300 . 1 . . . .  58 GLN CG   . 11574 1 
       612 . 1 1  58  58 GLN N    N 15 122.777 0.300 . 1 . . . .  58 GLN N    . 11574 1 
       613 . 1 1  58  58 GLN NE2  N 15 108.514 0.300 . 1 . . . .  58 GLN NE2  . 11574 1 
       614 . 1 1  59  59 ILE H    H  1   8.739 0.030 . 1 . . . .  59 ILE H    . 11574 1 
       615 . 1 1  59  59 ILE HA   H  1   4.249 0.030 . 1 . . . .  59 ILE HA   . 11574 1 
       616 . 1 1  59  59 ILE HB   H  1   1.653 0.030 . 1 . . . .  59 ILE HB   . 11574 1 
       617 . 1 1  59  59 ILE HD11 H  1   0.703 0.030 . 1 . . . .  59 ILE HD1  . 11574 1 
       618 . 1 1  59  59 ILE HD12 H  1   0.703 0.030 . 1 . . . .  59 ILE HD1  . 11574 1 
       619 . 1 1  59  59 ILE HD13 H  1   0.703 0.030 . 1 . . . .  59 ILE HD1  . 11574 1 
       620 . 1 1  59  59 ILE HG12 H  1   1.493 0.030 . 2 . . . .  59 ILE HG12 . 11574 1 
       621 . 1 1  59  59 ILE HG13 H  1   0.749 0.030 . 2 . . . .  59 ILE HG13 . 11574 1 
       622 . 1 1  59  59 ILE HG21 H  1   0.733 0.030 . 1 . . . .  59 ILE HG2  . 11574 1 
       623 . 1 1  59  59 ILE HG22 H  1   0.733 0.030 . 1 . . . .  59 ILE HG2  . 11574 1 
       624 . 1 1  59  59 ILE HG23 H  1   0.733 0.030 . 1 . . . .  59 ILE HG2  . 11574 1 
       625 . 1 1  59  59 ILE CA   C 13  61.138 0.300 . 1 . . . .  59 ILE CA   . 11574 1 
       626 . 1 1  59  59 ILE CB   C 13  37.177 0.300 . 1 . . . .  59 ILE CB   . 11574 1 
       627 . 1 1  59  59 ILE CD1  C 13  13.552 0.300 . 1 . . . .  59 ILE CD1  . 11574 1 
       628 . 1 1  59  59 ILE CG1  C 13  27.003 0.300 . 1 . . . .  59 ILE CG1  . 11574 1 
       629 . 1 1  59  59 ILE CG2  C 13  19.951 0.300 . 1 . . . .  59 ILE CG2  . 11574 1 
       630 . 1 1  59  59 ILE N    N 15 125.702 0.300 . 1 . . . .  59 ILE N    . 11574 1 
       631 . 1 1  60  60 LEU H    H  1   9.166 0.030 . 1 . . . .  60 LEU H    . 11574 1 
       632 . 1 1  60  60 LEU HA   H  1   4.258 0.030 . 1 . . . .  60 LEU HA   . 11574 1 
       633 . 1 1  60  60 LEU HB2  H  1   1.546 0.030 . 1 . . . .  60 LEU HB2  . 11574 1 
       634 . 1 1  60  60 LEU HB3  H  1   1.546 0.030 . 1 . . . .  60 LEU HB3  . 11574 1 
       635 . 1 1  60  60 LEU HD11 H  1   0.803 0.030 . 2 . . . .  60 LEU HD1  . 11574 1 
       636 . 1 1  60  60 LEU HD12 H  1   0.803 0.030 . 2 . . . .  60 LEU HD1  . 11574 1 
       637 . 1 1  60  60 LEU HD13 H  1   0.803 0.030 . 2 . . . .  60 LEU HD1  . 11574 1 
       638 . 1 1  60  60 LEU HD21 H  1   0.682 0.030 . 2 . . . .  60 LEU HD2  . 11574 1 
       639 . 1 1  60  60 LEU HD22 H  1   0.682 0.030 . 2 . . . .  60 LEU HD2  . 11574 1 
       640 . 1 1  60  60 LEU HD23 H  1   0.682 0.030 . 2 . . . .  60 LEU HD2  . 11574 1 
       641 . 1 1  60  60 LEU HG   H  1   1.573 0.030 . 1 . . . .  60 LEU HG   . 11574 1 
       642 . 1 1  60  60 LEU C    C 13 178.990 0.300 . 1 . . . .  60 LEU C    . 11574 1 
       643 . 1 1  60  60 LEU CA   C 13  56.264 0.300 . 1 . . . .  60 LEU CA   . 11574 1 
       644 . 1 1  60  60 LEU CB   C 13  42.982 0.300 . 1 . . . .  60 LEU CB   . 11574 1 
       645 . 1 1  60  60 LEU CD1  C 13  25.877 0.300 . 2 . . . .  60 LEU CD1  . 11574 1 
       646 . 1 1  60  60 LEU CD2  C 13  22.013 0.300 . 2 . . . .  60 LEU CD2  . 11574 1 
       647 . 1 1  60  60 LEU CG   C 13  27.093 0.300 . 1 . . . .  60 LEU CG   . 11574 1 
       648 . 1 1  60  60 LEU N    N 15 127.167 0.300 . 1 . . . .  60 LEU N    . 11574 1 
       649 . 1 1  61  61 ARG H    H  1   7.649 0.030 . 1 . . . .  61 ARG H    . 11574 1 
       650 . 1 1  61  61 ARG HA   H  1   5.079 0.030 . 1 . . . .  61 ARG HA   . 11574 1 
       651 . 1 1  61  61 ARG HB2  H  1   1.632 0.030 . 2 . . . .  61 ARG HB2  . 11574 1 
       652 . 1 1  61  61 ARG HB3  H  1   1.730 0.030 . 2 . . . .  61 ARG HB3  . 11574 1 
       653 . 1 1  61  61 ARG HD2  H  1   3.103 0.030 . 1 . . . .  61 ARG HD2  . 11574 1 
       654 . 1 1  61  61 ARG HD3  H  1   3.103 0.030 . 1 . . . .  61 ARG HD3  . 11574 1 
       655 . 1 1  61  61 ARG HG2  H  1   1.347 0.030 . 2 . . . .  61 ARG HG2  . 11574 1 
       656 . 1 1  61  61 ARG HG3  H  1   1.497 0.030 . 2 . . . .  61 ARG HG3  . 11574 1 
       657 . 1 1  61  61 ARG C    C 13 173.925 0.300 . 1 . . . .  61 ARG C    . 11574 1 
       658 . 1 1  61  61 ARG CA   C 13  55.178 0.300 . 1 . . . .  61 ARG CA   . 11574 1 
       659 . 1 1  61  61 ARG CB   C 13  35.490 0.300 . 1 . . . .  61 ARG CB   . 11574 1 
       660 . 1 1  61  61 ARG CD   C 13  43.741 0.300 . 1 . . . .  61 ARG CD   . 11574 1 
       661 . 1 1  61  61 ARG CG   C 13  27.659 0.300 . 1 . . . .  61 ARG CG   . 11574 1 
       662 . 1 1  61  61 ARG N    N 15 117.293 0.300 . 1 . . . .  61 ARG N    . 11574 1 
       663 . 1 1  62  62 VAL H    H  1   8.623 0.030 . 1 . . . .  62 VAL H    . 11574 1 
       664 . 1 1  62  62 VAL HA   H  1   4.552 0.030 . 1 . . . .  62 VAL HA   . 11574 1 
       665 . 1 1  62  62 VAL HB   H  1   1.824 0.030 . 1 . . . .  62 VAL HB   . 11574 1 
       666 . 1 1  62  62 VAL HG11 H  1   0.873 0.030 . 2 . . . .  62 VAL HG1  . 11574 1 
       667 . 1 1  62  62 VAL HG12 H  1   0.873 0.030 . 2 . . . .  62 VAL HG1  . 11574 1 
       668 . 1 1  62  62 VAL HG13 H  1   0.873 0.030 . 2 . . . .  62 VAL HG1  . 11574 1 
       669 . 1 1  62  62 VAL HG21 H  1   0.907 0.030 . 2 . . . .  62 VAL HG2  . 11574 1 
       670 . 1 1  62  62 VAL HG22 H  1   0.907 0.030 . 2 . . . .  62 VAL HG2  . 11574 1 
       671 . 1 1  62  62 VAL HG23 H  1   0.907 0.030 . 2 . . . .  62 VAL HG2  . 11574 1 
       672 . 1 1  62  62 VAL C    C 13 174.649 0.300 . 1 . . . .  62 VAL C    . 11574 1 
       673 . 1 1  62  62 VAL CA   C 13  60.169 0.300 . 1 . . . .  62 VAL CA   . 11574 1 
       674 . 1 1  62  62 VAL CB   C 13  33.853 0.300 . 1 . . . .  62 VAL CB   . 11574 1 
       675 . 1 1  62  62 VAL CG1  C 13  22.381 0.300 . 2 . . . .  62 VAL CG1  . 11574 1 
       676 . 1 1  62  62 VAL CG2  C 13  20.704 0.300 . 2 . . . .  62 VAL CG2  . 11574 1 
       677 . 1 1  62  62 VAL N    N 15 121.117 0.300 . 1 . . . .  62 VAL N    . 11574 1 
       678 . 1 1  63  63 ASN H    H  1   9.633 0.030 . 1 . . . .  63 ASN H    . 11574 1 
       679 . 1 1  63  63 ASN HA   H  1   4.354 0.030 . 1 . . . .  63 ASN HA   . 11574 1 
       680 . 1 1  63  63 ASN HB2  H  1   3.238 0.030 . 2 . . . .  63 ASN HB2  . 11574 1 
       681 . 1 1  63  63 ASN HB3  H  1   3.004 0.030 . 2 . . . .  63 ASN HB3  . 11574 1 
       682 . 1 1  63  63 ASN HD21 H  1   8.046 0.030 . 2 . . . .  63 ASN HD21 . 11574 1 
       683 . 1 1  63  63 ASN HD22 H  1   7.321 0.030 . 2 . . . .  63 ASN HD22 . 11574 1 
       684 . 1 1  63  63 ASN C    C 13 174.433 0.300 . 1 . . . .  63 ASN C    . 11574 1 
       685 . 1 1  63  63 ASN CA   C 13  55.399 0.300 . 1 . . . .  63 ASN CA   . 11574 1 
       686 . 1 1  63  63 ASN CB   C 13  36.026 0.300 . 1 . . . .  63 ASN CB   . 11574 1 
       687 . 1 1  63  63 ASN N    N 15 127.653 0.300 . 1 . . . .  63 ASN N    . 11574 1 
       688 . 1 1  63  63 ASN ND2  N 15 112.587 0.300 . 1 . . . .  63 ASN ND2  . 11574 1 
       689 . 1 1  64  64 ASP H    H  1   8.633 0.030 . 1 . . . .  64 ASP H    . 11574 1 
       690 . 1 1  64  64 ASP HA   H  1   4.559 0.030 . 1 . . . .  64 ASP HA   . 11574 1 
       691 . 1 1  64  64 ASP HB2  H  1   2.823 0.030 . 2 . . . .  64 ASP HB2  . 11574 1 
       692 . 1 1  64  64 ASP HB3  H  1   2.793 0.030 . 2 . . . .  64 ASP HB3  . 11574 1 
       693 . 1 1  64  64 ASP CA   C 13  54.937 0.300 . 1 . . . .  64 ASP CA   . 11574 1 
       694 . 1 1  64  64 ASP CB   C 13  40.647 0.300 . 1 . . . .  64 ASP CB   . 11574 1 
       695 . 1 1  64  64 ASP N    N 15 118.107 0.300 . 1 . . . .  64 ASP N    . 11574 1 
       696 . 1 1  65  65 LYS H    H  1   8.447 0.030 . 1 . . . .  65 LYS H    . 11574 1 
       697 . 1 1  65  65 LYS HA   H  1   4.523 0.030 . 1 . . . .  65 LYS HA   . 11574 1 
       698 . 1 1  65  65 LYS HB2  H  1   1.973 0.030 . 2 . . . .  65 LYS HB2  . 11574 1 
       699 . 1 1  65  65 LYS HB3  H  1   1.857 0.030 . 2 . . . .  65 LYS HB3  . 11574 1 
       700 . 1 1  65  65 LYS HE2  H  1   2.924 0.030 . 2 . . . .  65 LYS HE2  . 11574 1 
       701 . 1 1  65  65 LYS HE3  H  1   3.051 0.030 . 2 . . . .  65 LYS HE3  . 11574 1 
       702 . 1 1  65  65 LYS HG2  H  1   1.454 0.030 . 2 . . . .  65 LYS HG2  . 11574 1 
       703 . 1 1  65  65 LYS HG3  H  1   1.336 0.030 . 2 . . . .  65 LYS HG3  . 11574 1 
       704 . 1 1  65  65 LYS C    C 13 175.742 0.300 . 1 . . . .  65 LYS C    . 11574 1 
       705 . 1 1  65  65 LYS CA   C 13  55.144 0.300 . 1 . . . .  65 LYS CA   . 11574 1 
       706 . 1 1  65  65 LYS CB   C 13  33.535 0.300 . 1 . . . .  65 LYS CB   . 11574 1 
       707 . 1 1  65  65 LYS CD   C 13  29.229 0.300 . 1 . . . .  65 LYS CD   . 11574 1 
       708 . 1 1  65  65 LYS CE   C 13  42.267 0.300 . 1 . . . .  65 LYS CE   . 11574 1 
       709 . 1 1  65  65 LYS CG   C 13  24.567 0.300 . 1 . . . .  65 LYS CG   . 11574 1 
       710 . 1 1  65  65 LYS N    N 15 122.305 0.300 . 1 . . . .  65 LYS N    . 11574 1 
       711 . 1 1  66  66 SER H    H  1   8.875 0.030 . 1 . . . .  66 SER H    . 11574 1 
       712 . 1 1  66  66 SER HA   H  1   4.413 0.030 . 1 . . . .  66 SER HA   . 11574 1 
       713 . 1 1  66  66 SER HB2  H  1   4.066 0.030 . 2 . . . .  66 SER HB2  . 11574 1 
       714 . 1 1  66  66 SER HB3  H  1   3.885 0.030 . 2 . . . .  66 SER HB3  . 11574 1 
       715 . 1 1  66  66 SER CA   C 13  58.592 0.300 . 1 . . . .  66 SER CA   . 11574 1 
       716 . 1 1  66  66 SER CB   C 13  63.616 0.300 . 1 . . . .  66 SER CB   . 11574 1 
       717 . 1 1  66  66 SER N    N 15 119.408 0.300 . 1 . . . .  66 SER N    . 11574 1 
       718 . 1 1  67  67 LEU H    H  1   8.342 0.030 . 1 . . . .  67 LEU H    . 11574 1 
       719 . 1 1  67  67 LEU HA   H  1   4.720 0.030 . 1 . . . .  67 LEU HA   . 11574 1 
       720 . 1 1  67  67 LEU HB2  H  1   1.835 0.030 . 2 . . . .  67 LEU HB2  . 11574 1 
       721 . 1 1  67  67 LEU HB3  H  1   1.511 0.030 . 2 . . . .  67 LEU HB3  . 11574 1 
       722 . 1 1  67  67 LEU HD11 H  1   0.743 0.030 . 2 . . . .  67 LEU HD1  . 11574 1 
       723 . 1 1  67  67 LEU HD12 H  1   0.743 0.030 . 2 . . . .  67 LEU HD1  . 11574 1 
       724 . 1 1  67  67 LEU HD13 H  1   0.743 0.030 . 2 . . . .  67 LEU HD1  . 11574 1 
       725 . 1 1  67  67 LEU HD21 H  1   0.701 0.030 . 2 . . . .  67 LEU HD2  . 11574 1 
       726 . 1 1  67  67 LEU HD22 H  1   0.701 0.030 . 2 . . . .  67 LEU HD2  . 11574 1 
       727 . 1 1  67  67 LEU HD23 H  1   0.701 0.030 . 2 . . . .  67 LEU HD2  . 11574 1 
       728 . 1 1  67  67 LEU HG   H  1   1.493 0.030 . 1 . . . .  67 LEU HG   . 11574 1 
       729 . 1 1  67  67 LEU C    C 13 176.619 0.300 . 1 . . . .  67 LEU C    . 11574 1 
       730 . 1 1  67  67 LEU CA   C 13  53.295 0.300 . 1 . . . .  67 LEU CA   . 11574 1 
       731 . 1 1  67  67 LEU CB   C 13  39.712 0.300 . 1 . . . .  67 LEU CB   . 11574 1 
       732 . 1 1  67  67 LEU CD1  C 13  25.526 0.300 . 2 . . . .  67 LEU CD1  . 11574 1 
       733 . 1 1  67  67 LEU CD2  C 13  22.312 0.300 . 2 . . . .  67 LEU CD2  . 11574 1 
       734 . 1 1  67  67 LEU CG   C 13  27.314 0.300 . 1 . . . .  67 LEU CG   . 11574 1 
       735 . 1 1  67  67 LEU N    N 15 126.668 0.300 . 1 . . . .  67 LEU N    . 11574 1 
       736 . 1 1  68  68 ALA H    H  1   8.110 0.030 . 1 . . . .  68 ALA H    . 11574 1 
       737 . 1 1  68  68 ALA HA   H  1   4.113 0.030 . 1 . . . .  68 ALA HA   . 11574 1 
       738 . 1 1  68  68 ALA HB1  H  1   1.413 0.030 . 1 . . . .  68 ALA HB   . 11574 1 
       739 . 1 1  68  68 ALA HB2  H  1   1.413 0.030 . 1 . . . .  68 ALA HB   . 11574 1 
       740 . 1 1  68  68 ALA HB3  H  1   1.413 0.030 . 1 . . . .  68 ALA HB   . 11574 1 
       741 . 1 1  68  68 ALA C    C 13 178.297 0.300 . 1 . . . .  68 ALA C    . 11574 1 
       742 . 1 1  68  68 ALA CA   C 13  55.144 0.300 . 1 . . . .  68 ALA CA   . 11574 1 
       743 . 1 1  68  68 ALA CB   C 13  18.733 0.300 . 1 . . . .  68 ALA CB   . 11574 1 
       744 . 1 1  68  68 ALA N    N 15 125.094 0.300 . 1 . . . .  68 ALA N    . 11574 1 
       745 . 1 1  69  69 ARG H    H  1   8.683 0.030 . 1 . . . .  69 ARG H    . 11574 1 
       746 . 1 1  69  69 ARG HA   H  1   4.394 0.030 . 1 . . . .  69 ARG HA   . 11574 1 
       747 . 1 1  69  69 ARG HB2  H  1   2.018 0.030 . 2 . . . .  69 ARG HB2  . 11574 1 
       748 . 1 1  69  69 ARG HB3  H  1   1.693 0.030 . 2 . . . .  69 ARG HB3  . 11574 1 
       749 . 1 1  69  69 ARG HD2  H  1   3.199 0.030 . 1 . . . .  69 ARG HD2  . 11574 1 
       750 . 1 1  69  69 ARG HD3  H  1   3.199 0.030 . 1 . . . .  69 ARG HD3  . 11574 1 
       751 . 1 1  69  69 ARG HG2  H  1   1.532 0.030 . 1 . . . .  69 ARG HG2  . 11574 1 
       752 . 1 1  69  69 ARG HG3  H  1   1.532 0.030 . 1 . . . .  69 ARG HG3  . 11574 1 
       753 . 1 1  69  69 ARG C    C 13 175.434 0.300 . 1 . . . .  69 ARG C    . 11574 1 
       754 . 1 1  69  69 ARG CA   C 13  55.633 0.300 . 1 . . . .  69 ARG CA   . 11574 1 
       755 . 1 1  69  69 ARG CB   C 13  29.730 0.300 . 1 . . . .  69 ARG CB   . 11574 1 
       756 . 1 1  69  69 ARG CD   C 13  43.299 0.300 . 1 . . . .  69 ARG CD   . 11574 1 
       757 . 1 1  69  69 ARG CG   C 13  27.388 0.300 . 1 . . . .  69 ARG CG   . 11574 1 
       758 . 1 1  69  69 ARG N    N 15 116.536 0.300 . 1 . . . .  69 ARG N    . 11574 1 
       759 . 1 1  70  70 VAL H    H  1   7.409 0.030 . 1 . . . .  70 VAL H    . 11574 1 
       760 . 1 1  70  70 VAL HA   H  1   4.778 0.030 . 1 . . . .  70 VAL HA   . 11574 1 
       761 . 1 1  70  70 VAL HB   H  1   2.431 0.030 . 1 . . . .  70 VAL HB   . 11574 1 
       762 . 1 1  70  70 VAL HG11 H  1   0.994 0.030 . 2 . . . .  70 VAL HG1  . 11574 1 
       763 . 1 1  70  70 VAL HG12 H  1   0.994 0.030 . 2 . . . .  70 VAL HG1  . 11574 1 
       764 . 1 1  70  70 VAL HG13 H  1   0.994 0.030 . 2 . . . .  70 VAL HG1  . 11574 1 
       765 . 1 1  70  70 VAL HG21 H  1   0.923 0.030 . 2 . . . .  70 VAL HG2  . 11574 1 
       766 . 1 1  70  70 VAL HG22 H  1   0.923 0.030 . 2 . . . .  70 VAL HG2  . 11574 1 
       767 . 1 1  70  70 VAL HG23 H  1   0.923 0.030 . 2 . . . .  70 VAL HG2  . 11574 1 
       768 . 1 1  70  70 VAL C    C 13 177.112 0.300 . 1 . . . .  70 VAL C    . 11574 1 
       769 . 1 1  70  70 VAL CA   C 13  59.926 0.300 . 1 . . . .  70 VAL CA   . 11574 1 
       770 . 1 1  70  70 VAL CB   C 13  34.037 0.300 . 1 . . . .  70 VAL CB   . 11574 1 
       771 . 1 1  70  70 VAL CG1  C 13  22.121 0.300 . 2 . . . .  70 VAL CG1  . 11574 1 
       772 . 1 1  70  70 VAL CG2  C 13  19.433 0.300 . 2 . . . .  70 VAL CG2  . 11574 1 
       773 . 1 1  70  70 VAL N    N 15 114.081 0.300 . 1 . . . .  70 VAL N    . 11574 1 
       774 . 1 1  71  71 THR H    H  1   8.520 0.030 . 1 . . . .  71 THR H    . 11574 1 
       775 . 1 1  71  71 THR HA   H  1   4.892 0.030 . 1 . . . .  71 THR HA   . 11574 1 
       776 . 1 1  71  71 THR HB   H  1   4.823 0.030 . 1 . . . .  71 THR HB   . 11574 1 
       777 . 1 1  71  71 THR HG21 H  1   1.325 0.030 . 1 . . . .  71 THR HG2  . 11574 1 
       778 . 1 1  71  71 THR HG22 H  1   1.325 0.030 . 1 . . . .  71 THR HG2  . 11574 1 
       779 . 1 1  71  71 THR HG23 H  1   1.325 0.030 . 1 . . . .  71 THR HG2  . 11574 1 
       780 . 1 1  71  71 THR C    C 13 175.819 0.300 . 1 . . . .  71 THR C    . 11574 1 
       781 . 1 1  71  71 THR CA   C 13  61.010 0.300 . 1 . . . .  71 THR CA   . 11574 1 
       782 . 1 1  71  71 THR CB   C 13  71.404 0.300 . 1 . . . .  71 THR CB   . 11574 1 
       783 . 1 1  71  71 THR CG2  C 13  22.143 0.300 . 1 . . . .  71 THR CG2  . 11574 1 
       784 . 1 1  71  71 THR N    N 15 114.202 0.300 . 1 . . . .  71 THR N    . 11574 1 
       785 . 1 1  72  72 HIS H    H  1  10.168 0.030 . 1 . . . .  72 HIS H    . 11574 1 
       786 . 1 1  72  72 HIS HA   H  1   3.922 0.030 . 1 . . . .  72 HIS HA   . 11574 1 
       787 . 1 1  72  72 HIS HB2  H  1   3.293 0.030 . 2 . . . .  72 HIS HB2  . 11574 1 
       788 . 1 1  72  72 HIS HB3  H  1   3.818 0.030 . 2 . . . .  72 HIS HB3  . 11574 1 
       789 . 1 1  72  72 HIS HD2  H  1   6.793 0.030 . 1 . . . .  72 HIS HD2  . 11574 1 
       790 . 1 1  72  72 HIS HE1  H  1   7.772 0.030 . 1 . . . .  72 HIS HE1  . 11574 1 
       791 . 1 1  72  72 HIS C    C 13 177.481 0.300 . 1 . . . .  72 HIS C    . 11574 1 
       792 . 1 1  72  72 HIS CA   C 13  62.540 0.300 . 1 . . . .  72 HIS CA   . 11574 1 
       793 . 1 1  72  72 HIS CB   C 13  30.139 0.300 . 1 . . . .  72 HIS CB   . 11574 1 
       794 . 1 1  72  72 HIS CD2  C 13 120.004 0.300 . 1 . . . .  72 HIS CD2  . 11574 1 
       795 . 1 1  72  72 HIS CE1  C 13 137.656 0.300 . 1 . . . .  72 HIS CE1  . 11574 1 
       796 . 1 1  72  72 HIS N    N 15 123.257 0.300 . 1 . . . .  72 HIS N    . 11574 1 
       797 . 1 1  73  73 ALA H    H  1   9.112 0.030 . 1 . . . .  73 ALA H    . 11574 1 
       798 . 1 1  73  73 ALA HA   H  1   4.062 0.030 . 1 . . . .  73 ALA HA   . 11574 1 
       799 . 1 1  73  73 ALA HB1  H  1   1.493 0.030 . 1 . . . .  73 ALA HB   . 11574 1 
       800 . 1 1  73  73 ALA HB2  H  1   1.493 0.030 . 1 . . . .  73 ALA HB   . 11574 1 
       801 . 1 1  73  73 ALA HB3  H  1   1.493 0.030 . 1 . . . .  73 ALA HB   . 11574 1 
       802 . 1 1  73  73 ALA C    C 13 181.592 0.300 . 1 . . . .  73 ALA C    . 11574 1 
       803 . 1 1  73  73 ALA CA   C 13  55.324 0.300 . 1 . . . .  73 ALA CA   . 11574 1 
       804 . 1 1  73  73 ALA CB   C 13  18.414 0.300 . 1 . . . .  73 ALA CB   . 11574 1 
       805 . 1 1  73  73 ALA N    N 15 117.837 0.300 . 1 . . . .  73 ALA N    . 11574 1 
       806 . 1 1  74  74 GLU H    H  1   7.823 0.030 . 1 . . . .  74 GLU H    . 11574 1 
       807 . 1 1  74  74 GLU HA   H  1   3.931 0.030 . 1 . . . .  74 GLU HA   . 11574 1 
       808 . 1 1  74  74 GLU HB2  H  1   2.342 0.030 . 2 . . . .  74 GLU HB2  . 11574 1 
       809 . 1 1  74  74 GLU HB3  H  1   1.955 0.030 . 2 . . . .  74 GLU HB3  . 11574 1 
       810 . 1 1  74  74 GLU HG2  H  1   2.399 0.030 . 2 . . . .  74 GLU HG2  . 11574 1 
       811 . 1 1  74  74 GLU HG3  H  1   2.223 0.030 . 2 . . . .  74 GLU HG3  . 11574 1 
       812 . 1 1  74  74 GLU C    C 13 179.498 0.300 . 1 . . . .  74 GLU C    . 11574 1 
       813 . 1 1  74  74 GLU CA   C 13  59.027 0.300 . 1 . . . .  74 GLU CA   . 11574 1 
       814 . 1 1  74  74 GLU CB   C 13  30.215 0.300 . 1 . . . .  74 GLU CB   . 11574 1 
       815 . 1 1  74  74 GLU CG   C 13  37.380 0.300 . 1 . . . .  74 GLU CG   . 11574 1 
       816 . 1 1  74  74 GLU N    N 15 118.744 0.300 . 1 . . . .  74 GLU N    . 11574 1 
       817 . 1 1  75  75 ALA H    H  1   8.279 0.030 . 1 . . . .  75 ALA H    . 11574 1 
       818 . 1 1  75  75 ALA HA   H  1   3.903 0.030 . 1 . . . .  75 ALA HA   . 11574 1 
       819 . 1 1  75  75 ALA HB1  H  1   1.359 0.030 . 1 . . . .  75 ALA HB   . 11574 1 
       820 . 1 1  75  75 ALA HB2  H  1   1.359 0.030 . 1 . . . .  75 ALA HB   . 11574 1 
       821 . 1 1  75  75 ALA HB3  H  1   1.359 0.030 . 1 . . . .  75 ALA HB   . 11574 1 
       822 . 1 1  75  75 ALA C    C 13 178.359 0.300 . 1 . . . .  75 ALA C    . 11574 1 
       823 . 1 1  75  75 ALA CA   C 13  55.365 0.300 . 1 . . . .  75 ALA CA   . 11574 1 
       824 . 1 1  75  75 ALA CB   C 13  18.813 0.300 . 1 . . . .  75 ALA CB   . 11574 1 
       825 . 1 1  75  75 ALA N    N 15 124.562 0.300 . 1 . . . .  75 ALA N    . 11574 1 
       826 . 1 1  76  76 VAL H    H  1   8.283 0.030 . 1 . . . .  76 VAL H    . 11574 1 
       827 . 1 1  76  76 VAL HA   H  1   3.303 0.030 . 1 . . . .  76 VAL HA   . 11574 1 
       828 . 1 1  76  76 VAL HB   H  1   2.028 0.030 . 1 . . . .  76 VAL HB   . 11574 1 
       829 . 1 1  76  76 VAL HG11 H  1   0.825 0.030 . 2 . . . .  76 VAL HG1  . 11574 1 
       830 . 1 1  76  76 VAL HG12 H  1   0.825 0.030 . 2 . . . .  76 VAL HG1  . 11574 1 
       831 . 1 1  76  76 VAL HG13 H  1   0.825 0.030 . 2 . . . .  76 VAL HG1  . 11574 1 
       832 . 1 1  76  76 VAL HG21 H  1   0.893 0.030 . 2 . . . .  76 VAL HG2  . 11574 1 
       833 . 1 1  76  76 VAL HG22 H  1   0.893 0.030 . 2 . . . .  76 VAL HG2  . 11574 1 
       834 . 1 1  76  76 VAL HG23 H  1   0.893 0.030 . 2 . . . .  76 VAL HG2  . 11574 1 
       835 . 1 1  76  76 VAL C    C 13 178.621 0.300 . 1 . . . .  76 VAL C    . 11574 1 
       836 . 1 1  76  76 VAL CA   C 13  67.257 0.300 . 1 . . . .  76 VAL CA   . 11574 1 
       837 . 1 1  76  76 VAL CB   C 13  31.832 0.300 . 1 . . . .  76 VAL CB   . 11574 1 
       838 . 1 1  76  76 VAL CG1  C 13  23.294 0.300 . 2 . . . .  76 VAL CG1  . 11574 1 
       839 . 1 1  76  76 VAL CG2  C 13  21.441 0.300 . 2 . . . .  76 VAL CG2  . 11574 1 
       840 . 1 1  76  76 VAL N    N 15 117.180 0.300 . 1 . . . .  76 VAL N    . 11574 1 
       841 . 1 1  77  77 LYS H    H  1   7.660 0.030 . 1 . . . .  77 LYS H    . 11574 1 
       842 . 1 1  77  77 LYS HA   H  1   3.890 0.030 . 1 . . . .  77 LYS HA   . 11574 1 
       843 . 1 1  77  77 LYS HB2  H  1   1.881 0.030 . 1 . . . .  77 LYS HB2  . 11574 1 
       844 . 1 1  77  77 LYS HB3  H  1   1.881 0.030 . 1 . . . .  77 LYS HB3  . 11574 1 
       845 . 1 1  77  77 LYS HD2  H  1   1.683 0.030 . 1 . . . .  77 LYS HD2  . 11574 1 
       846 . 1 1  77  77 LYS HD3  H  1   1.683 0.030 . 1 . . . .  77 LYS HD3  . 11574 1 
       847 . 1 1  77  77 LYS HE2  H  1   2.973 0.030 . 1 . . . .  77 LYS HE2  . 11574 1 
       848 . 1 1  77  77 LYS HE3  H  1   2.973 0.030 . 1 . . . .  77 LYS HE3  . 11574 1 
       849 . 1 1  77  77 LYS HG2  H  1   1.403 0.030 . 2 . . . .  77 LYS HG2  . 11574 1 
       850 . 1 1  77  77 LYS HG3  H  1   1.563 0.030 . 2 . . . .  77 LYS HG3  . 11574 1 
       851 . 1 1  77  77 LYS C    C 13 179.421 0.300 . 1 . . . .  77 LYS C    . 11574 1 
       852 . 1 1  77  77 LYS CA   C 13  59.684 0.300 . 1 . . . .  77 LYS CA   . 11574 1 
       853 . 1 1  77  77 LYS CB   C 13  32.634 0.300 . 1 . . . .  77 LYS CB   . 11574 1 
       854 . 1 1  77  77 LYS CD   C 13  29.671 0.300 . 1 . . . .  77 LYS CD   . 11574 1 
       855 . 1 1  77  77 LYS CE   C 13  42.194 0.300 . 1 . . . .  77 LYS CE   . 11574 1 
       856 . 1 1  77  77 LYS CG   C 13  25.348 0.300 . 1 . . . .  77 LYS CG   . 11574 1 
       857 . 1 1  77  77 LYS N    N 15 118.072 0.300 . 1 . . . .  77 LYS N    . 11574 1 
       858 . 1 1  78  78 ALA H    H  1   7.793 0.030 . 1 . . . .  78 ALA H    . 11574 1 
       859 . 1 1  78  78 ALA HA   H  1   4.140 0.030 . 1 . . . .  78 ALA HA   . 11574 1 
       860 . 1 1  78  78 ALA HB1  H  1   1.455 0.030 . 1 . . . .  78 ALA HB   . 11574 1 
       861 . 1 1  78  78 ALA HB2  H  1   1.455 0.030 . 1 . . . .  78 ALA HB   . 11574 1 
       862 . 1 1  78  78 ALA HB3  H  1   1.455 0.030 . 1 . . . .  78 ALA HB   . 11574 1 
       863 . 1 1  78  78 ALA CA   C 13  54.452 0.300 . 1 . . . .  78 ALA CA   . 11574 1 
       864 . 1 1  78  78 ALA CB   C 13  17.805 0.300 . 1 . . . .  78 ALA CB   . 11574 1 
       865 . 1 1  78  78 ALA N    N 15 121.125 0.300 . 1 . . . .  78 ALA N    . 11574 1 
       866 . 1 1  79  79 LEU H    H  1   7.762 0.030 . 1 . . . .  79 LEU H    . 11574 1 
       867 . 1 1  79  79 LEU HA   H  1   4.184 0.030 . 1 . . . .  79 LEU HA   . 11574 1 
       868 . 1 1  79  79 LEU HB2  H  1   1.474 0.030 . 2 . . . .  79 LEU HB2  . 11574 1 
       869 . 1 1  79  79 LEU HB3  H  1   1.890 0.030 . 2 . . . .  79 LEU HB3  . 11574 1 
       870 . 1 1  79  79 LEU HD11 H  1   0.770 0.030 . 2 . . . .  79 LEU HD1  . 11574 1 
       871 . 1 1  79  79 LEU HD12 H  1   0.770 0.030 . 2 . . . .  79 LEU HD1  . 11574 1 
       872 . 1 1  79  79 LEU HD13 H  1   0.770 0.030 . 2 . . . .  79 LEU HD1  . 11574 1 
       873 . 1 1  79  79 LEU HD21 H  1   0.933 0.030 . 2 . . . .  79 LEU HD2  . 11574 1 
       874 . 1 1  79  79 LEU HD22 H  1   0.933 0.030 . 2 . . . .  79 LEU HD2  . 11574 1 
       875 . 1 1  79  79 LEU HD23 H  1   0.933 0.030 . 2 . . . .  79 LEU HD2  . 11574 1 
       876 . 1 1  79  79 LEU HG   H  1   1.940 0.030 . 1 . . . .  79 LEU HG   . 11574 1 
       877 . 1 1  79  79 LEU C    C 13 176.943 0.300 . 1 . . . .  79 LEU C    . 11574 1 
       878 . 1 1  79  79 LEU CA   C 13  56.292 0.300 . 1 . . . .  79 LEU CA   . 11574 1 
       879 . 1 1  79  79 LEU CB   C 13  42.135 0.300 . 1 . . . .  79 LEU CB   . 11574 1 
       880 . 1 1  79  79 LEU CD1  C 13  26.333 0.300 . 2 . . . .  79 LEU CD1  . 11574 1 
       881 . 1 1  79  79 LEU CD2  C 13  24.635 0.300 . 2 . . . .  79 LEU CD2  . 11574 1 
       882 . 1 1  79  79 LEU CG   C 13  26.793 0.300 . 1 . . . .  79 LEU CG   . 11574 1 
       883 . 1 1  79  79 LEU N    N 15 116.455 0.300 . 1 . . . .  79 LEU N    . 11574 1 
       884 . 1 1  80  80 LYS H    H  1   7.787 0.030 . 1 . . . .  80 LYS H    . 11574 1 
       885 . 1 1  80  80 LYS HA   H  1   4.240 0.030 . 1 . . . .  80 LYS HA   . 11574 1 
       886 . 1 1  80  80 LYS HB2  H  1   1.879 0.030 . 2 . . . .  80 LYS HB2  . 11574 1 
       887 . 1 1  80  80 LYS HB3  H  1   1.812 0.030 . 2 . . . .  80 LYS HB3  . 11574 1 
       888 . 1 1  80  80 LYS HD2  H  1   1.623 0.030 . 1 . . . .  80 LYS HD2  . 11574 1 
       889 . 1 1  80  80 LYS HD3  H  1   1.623 0.030 . 1 . . . .  80 LYS HD3  . 11574 1 
       890 . 1 1  80  80 LYS HE2  H  1   2.920 0.030 . 1 . . . .  80 LYS HE2  . 11574 1 
       891 . 1 1  80  80 LYS HE3  H  1   2.920 0.030 . 1 . . . .  80 LYS HE3  . 11574 1 
       892 . 1 1  80  80 LYS HG2  H  1   1.613 0.030 . 2 . . . .  80 LYS HG2  . 11574 1 
       893 . 1 1  80  80 LYS HG3  H  1   1.394 0.030 . 2 . . . .  80 LYS HG3  . 11574 1 
       894 . 1 1  80  80 LYS C    C 13 178.282 0.300 . 1 . . . .  80 LYS C    . 11574 1 
       895 . 1 1  80  80 LYS CA   C 13  57.312 0.300 . 1 . . . .  80 LYS CA   . 11574 1 
       896 . 1 1  80  80 LYS CB   C 13  33.372 0.300 . 1 . . . .  80 LYS CB   . 11574 1 
       897 . 1 1  80  80 LYS CD   C 13  29.450 0.300 . 1 . . . .  80 LYS CD   . 11574 1 
       898 . 1 1  80  80 LYS CE   C 13  42.120 0.300 . 1 . . . .  80 LYS CE   . 11574 1 
       899 . 1 1  80  80 LYS CG   C 13  25.645 0.300 . 1 . . . .  80 LYS CG   . 11574 1 
       900 . 1 1  80  80 LYS N    N 15 116.133 0.300 . 1 . . . .  80 LYS N    . 11574 1 
       901 . 1 1  81  81 GLY H    H  1   7.900 0.030 . 1 . . . .  81 GLY H    . 11574 1 
       902 . 1 1  81  81 GLY HA2  H  1   3.964 0.030 . 1 . . . .  81 GLY HA2  . 11574 1 
       903 . 1 1  81  81 GLY HA3  H  1   3.964 0.030 . 1 . . . .  81 GLY HA3  . 11574 1 
       904 . 1 1  81  81 GLY C    C 13 174.018 0.300 . 1 . . . .  81 GLY C    . 11574 1 
       905 . 1 1  81  81 GLY CA   C 13  46.383 0.300 . 1 . . . .  81 GLY CA   . 11574 1 
       906 . 1 1  81  81 GLY N    N 15 105.929 0.300 . 1 . . . .  81 GLY N    . 11574 1 
       907 . 1 1  82  82 SER H    H  1   7.362 0.030 . 1 . . . .  82 SER H    . 11574 1 
       908 . 1 1  82  82 SER HB2  H  1   3.753 0.030 . 1 . . . .  82 SER HB2  . 11574 1 
       909 . 1 1  82  82 SER HB3  H  1   3.753 0.030 . 1 . . . .  82 SER HB3  . 11574 1 
       910 . 1 1  82  82 SER C    C 13 173.679 0.300 . 1 . . . .  82 SER C    . 11574 1 
       911 . 1 1  82  82 SER CA   C 13  57.503 0.300 . 1 . . . .  82 SER CA   . 11574 1 
       912 . 1 1  82  82 SER CB   C 13  65.028 0.300 . 1 . . . .  82 SER CB   . 11574 1 
       913 . 1 1  82  82 SER N    N 15 112.962 0.300 . 1 . . . .  82 SER N    . 11574 1 
       914 . 1 1  83  83 LYS HA   H  1   4.083 0.030 . 1 . . . .  83 LYS HA   . 11574 1 
       915 . 1 1  83  83 LYS HB2  H  1   1.799 0.030 . 1 . . . .  83 LYS HB2  . 11574 1 
       916 . 1 1  83  83 LYS HB3  H  1   1.799 0.030 . 1 . . . .  83 LYS HB3  . 11574 1 
       917 . 1 1  83  83 LYS HE2  H  1   2.998 0.030 . 1 . . . .  83 LYS HE2  . 11574 1 
       918 . 1 1  83  83 LYS HE3  H  1   2.998 0.030 . 1 . . . .  83 LYS HE3  . 11574 1 
       919 . 1 1  83  83 LYS HG2  H  1   1.288 0.030 . 2 . . . .  83 LYS HG2  . 11574 1 
       920 . 1 1  83  83 LYS HG3  H  1   1.464 0.030 . 2 . . . .  83 LYS HG3  . 11574 1 
       921 . 1 1  83  83 LYS CA   C 13  58.285 0.300 . 1 . . . .  83 LYS CA   . 11574 1 
       922 . 1 1  83  83 LYS CB   C 13  32.653 0.300 . 1 . . . .  83 LYS CB   . 11574 1 
       923 . 1 1  83  83 LYS CD   C 13  29.156 0.300 . 1 . . . .  83 LYS CD   . 11574 1 
       924 . 1 1  83  83 LYS CE   C 13  42.120 0.300 . 1 . . . .  83 LYS CE   . 11574 1 
       925 . 1 1  83  83 LYS CG   C 13  25.445 0.300 . 1 . . . .  83 LYS CG   . 11574 1 
       926 . 1 1  84  84 LYS H    H  1   7.862 0.030 . 1 . . . .  84 LYS H    . 11574 1 
       927 . 1 1  84  84 LYS HA   H  1   4.750 0.030 . 1 . . . .  84 LYS HA   . 11574 1 
       928 . 1 1  84  84 LYS HB2  H  1   1.808 0.030 . 2 . . . .  84 LYS HB2  . 11574 1 
       929 . 1 1  84  84 LYS HB3  H  1   1.693 0.030 . 2 . . . .  84 LYS HB3  . 11574 1 
       930 . 1 1  84  84 LYS HE2  H  1   2.920 0.030 . 1 . . . .  84 LYS HE2  . 11574 1 
       931 . 1 1  84  84 LYS HE3  H  1   2.920 0.030 . 1 . . . .  84 LYS HE3  . 11574 1 
       932 . 1 1  84  84 LYS HG2  H  1   1.238 0.030 . 2 . . . .  84 LYS HG2  . 11574 1 
       933 . 1 1  84  84 LYS HG3  H  1   1.339 0.030 . 2 . . . .  84 LYS HG3  . 11574 1 
       934 . 1 1  84  84 LYS C    C 13 174.987 0.300 . 1 . . . .  84 LYS C    . 11574 1 
       935 . 1 1  84  84 LYS CA   C 13  55.682 0.300 . 1 . . . .  84 LYS CA   . 11574 1 
       936 . 1 1  84  84 LYS CB   C 13  33.614 0.300 . 1 . . . .  84 LYS CB   . 11574 1 
       937 . 1 1  84  84 LYS CD   C 13  29.303 0.300 . 1 . . . .  84 LYS CD   . 11574 1 
       938 . 1 1  84  84 LYS CE   C 13  42.120 0.300 . 1 . . . .  84 LYS CE   . 11574 1 
       939 . 1 1  84  84 LYS CG   C 13  25.178 0.300 . 1 . . . .  84 LYS CG   . 11574 1 
       940 . 1 1  84  84 LYS N    N 15 119.059 0.300 . 1 . . . .  84 LYS N    . 11574 1 
       941 . 1 1  85  85 LEU H    H  1   8.773 0.030 . 1 . . . .  85 LEU H    . 11574 1 
       942 . 1 1  85  85 LEU HA   H  1   4.755 0.030 . 1 . . . .  85 LEU HA   . 11574 1 
       943 . 1 1  85  85 LEU HB2  H  1   1.281 0.030 . 2 . . . .  85 LEU HB2  . 11574 1 
       944 . 1 1  85  85 LEU HB3  H  1   1.851 0.030 . 2 . . . .  85 LEU HB3  . 11574 1 
       945 . 1 1  85  85 LEU HD11 H  1   1.043 0.030 . 2 . . . .  85 LEU HD1  . 11574 1 
       946 . 1 1  85  85 LEU HD12 H  1   1.043 0.030 . 2 . . . .  85 LEU HD1  . 11574 1 
       947 . 1 1  85  85 LEU HD13 H  1   1.043 0.030 . 2 . . . .  85 LEU HD1  . 11574 1 
       948 . 1 1  85  85 LEU HD21 H  1   0.983 0.030 . 2 . . . .  85 LEU HD2  . 11574 1 
       949 . 1 1  85  85 LEU HD22 H  1   0.983 0.030 . 2 . . . .  85 LEU HD2  . 11574 1 
       950 . 1 1  85  85 LEU HD23 H  1   0.983 0.030 . 2 . . . .  85 LEU HD2  . 11574 1 
       951 . 1 1  85  85 LEU HG   H  1   1.605 0.030 . 1 . . . .  85 LEU HG   . 11574 1 
       952 . 1 1  85  85 LEU CA   C 13  53.869 0.300 . 1 . . . .  85 LEU CA   . 11574 1 
       953 . 1 1  85  85 LEU CB   C 13  45.273 0.300 . 1 . . . .  85 LEU CB   . 11574 1 
       954 . 1 1  85  85 LEU CD1  C 13  26.537 0.300 . 2 . . . .  85 LEU CD1  . 11574 1 
       955 . 1 1  85  85 LEU CD2  C 13  25.044 0.300 . 2 . . . .  85 LEU CD2  . 11574 1 
       956 . 1 1  85  85 LEU CG   C 13  26.827 0.300 . 1 . . . .  85 LEU CG   . 11574 1 
       957 . 1 1  85  85 LEU N    N 15 126.212 0.300 . 1 . . . .  85 LEU N    . 11574 1 
       958 . 1 1  86  86 VAL H    H  1   8.583 0.030 . 1 . . . .  86 VAL H    . 11574 1 
       959 . 1 1  86  86 VAL HA   H  1   4.553 0.030 . 1 . . . .  86 VAL HA   . 11574 1 
       960 . 1 1  86  86 VAL HB   H  1   2.144 0.030 . 1 . . . .  86 VAL HB   . 11574 1 
       961 . 1 1  86  86 VAL HG11 H  1   0.932 0.030 . 2 . . . .  86 VAL HG1  . 11574 1 
       962 . 1 1  86  86 VAL HG12 H  1   0.932 0.030 . 2 . . . .  86 VAL HG1  . 11574 1 
       963 . 1 1  86  86 VAL HG13 H  1   0.932 0.030 . 2 . . . .  86 VAL HG1  . 11574 1 
       964 . 1 1  86  86 VAL HG21 H  1   0.843 0.030 . 2 . . . .  86 VAL HG2  . 11574 1 
       965 . 1 1  86  86 VAL HG22 H  1   0.843 0.030 . 2 . . . .  86 VAL HG2  . 11574 1 
       966 . 1 1  86  86 VAL HG23 H  1   0.843 0.030 . 2 . . . .  86 VAL HG2  . 11574 1 
       967 . 1 1  86  86 VAL CA   C 13  62.356 0.300 . 1 . . . .  86 VAL CA   . 11574 1 
       968 . 1 1  86  86 VAL CB   C 13  31.841 0.300 . 1 . . . .  86 VAL CB   . 11574 1 
       969 . 1 1  86  86 VAL CG1  C 13  20.839 0.300 . 2 . . . .  86 VAL CG1  . 11574 1 
       970 . 1 1  86  86 VAL CG2  C 13  21.595 0.300 . 2 . . . .  86 VAL CG2  . 11574 1 
       971 . 1 1  86  86 VAL N    N 15 123.695 0.300 . 1 . . . .  86 VAL N    . 11574 1 
       972 . 1 1  87  87 LEU H    H  1   9.710 0.030 . 1 . . . .  87 LEU H    . 11574 1 
       973 . 1 1  87  87 LEU HA   H  1   5.087 0.030 . 1 . . . .  87 LEU HA   . 11574 1 
       974 . 1 1  87  87 LEU HB2  H  1   1.920 0.030 . 2 . . . .  87 LEU HB2  . 11574 1 
       975 . 1 1  87  87 LEU HB3  H  1   1.173 0.030 . 2 . . . .  87 LEU HB3  . 11574 1 
       976 . 1 1  87  87 LEU HD11 H  1   0.662 0.030 . 2 . . . .  87 LEU HD1  . 11574 1 
       977 . 1 1  87  87 LEU HD12 H  1   0.662 0.030 . 2 . . . .  87 LEU HD1  . 11574 1 
       978 . 1 1  87  87 LEU HD13 H  1   0.662 0.030 . 2 . . . .  87 LEU HD1  . 11574 1 
       979 . 1 1  87  87 LEU HD21 H  1   0.819 0.030 . 2 . . . .  87 LEU HD2  . 11574 1 
       980 . 1 1  87  87 LEU HD22 H  1   0.819 0.030 . 2 . . . .  87 LEU HD2  . 11574 1 
       981 . 1 1  87  87 LEU HD23 H  1   0.819 0.030 . 2 . . . .  87 LEU HD2  . 11574 1 
       982 . 1 1  87  87 LEU HG   H  1   1.704 0.030 . 1 . . . .  87 LEU HG   . 11574 1 
       983 . 1 1  87  87 LEU CA   C 13  53.270 0.300 . 1 . . . .  87 LEU CA   . 11574 1 
       984 . 1 1  87  87 LEU CB   C 13  43.666 0.300 . 1 . . . .  87 LEU CB   . 11574 1 
       985 . 1 1  87  87 LEU CD1  C 13  26.154 0.300 . 2 . . . .  87 LEU CD1  . 11574 1 
       986 . 1 1  87  87 LEU CD2  C 13  25.141 0.300 . 2 . . . .  87 LEU CD2  . 11574 1 
       987 . 1 1  87  87 LEU CG   C 13  26.963 0.300 . 1 . . . .  87 LEU CG   . 11574 1 
       988 . 1 1  87  87 LEU N    N 15 130.105 0.300 . 1 . . . .  87 LEU N    . 11574 1 
       989 . 1 1  88  88 SER H    H  1   8.161 0.030 . 1 . . . .  88 SER H    . 11574 1 
       990 . 1 1  88  88 SER HA   H  1   5.168 0.030 . 1 . . . .  88 SER HA   . 11574 1 
       991 . 1 1  88  88 SER HB2  H  1   3.665 0.030 . 1 . . . .  88 SER HB2  . 11574 1 
       992 . 1 1  88  88 SER HB3  H  1   3.665 0.030 . 1 . . . .  88 SER HB3  . 11574 1 
       993 . 1 1  88  88 SER C    C 13 174.356 0.300 . 1 . . . .  88 SER C    . 11574 1 
       994 . 1 1  88  88 SER CA   C 13  57.542 0.300 . 1 . . . .  88 SER CA   . 11574 1 
       995 . 1 1  88  88 SER CB   C 13  63.242 0.300 . 1 . . . .  88 SER CB   . 11574 1 
       996 . 1 1  88  88 SER N    N 15 118.341 0.300 . 1 . . . .  88 SER N    . 11574 1 
       997 . 1 1  89  89 VAL H    H  1   9.410 0.030 . 1 . . . .  89 VAL H    . 11574 1 
       998 . 1 1  89  89 VAL HA   H  1   5.303 0.030 . 1 . . . .  89 VAL HA   . 11574 1 
       999 . 1 1  89  89 VAL HB   H  1   1.865 0.030 . 1 . . . .  89 VAL HB   . 11574 1 
      1000 . 1 1  89  89 VAL HG11 H  1   0.738 0.030 . 2 . . . .  89 VAL HG1  . 11574 1 
      1001 . 1 1  89  89 VAL HG12 H  1   0.738 0.030 . 2 . . . .  89 VAL HG1  . 11574 1 
      1002 . 1 1  89  89 VAL HG13 H  1   0.738 0.030 . 2 . . . .  89 VAL HG1  . 11574 1 
      1003 . 1 1  89  89 VAL HG21 H  1   0.704 0.030 . 2 . . . .  89 VAL HG2  . 11574 1 
      1004 . 1 1  89  89 VAL HG22 H  1   0.704 0.030 . 2 . . . .  89 VAL HG2  . 11574 1 
      1005 . 1 1  89  89 VAL HG23 H  1   0.704 0.030 . 2 . . . .  89 VAL HG2  . 11574 1 
      1006 . 1 1  89  89 VAL C    C 13 173.864 0.300 . 1 . . . .  89 VAL C    . 11574 1 
      1007 . 1 1  89  89 VAL CA   C 13  59.739 0.300 . 1 . . . .  89 VAL CA   . 11574 1 
      1008 . 1 1  89  89 VAL CB   C 13  35.376 0.300 . 1 . . . .  89 VAL CB   . 11574 1 
      1009 . 1 1  89  89 VAL CG1  C 13  21.993 0.300 . 2 . . . .  89 VAL CG1  . 11574 1 
      1010 . 1 1  89  89 VAL CG2  C 13  20.677 0.300 . 2 . . . .  89 VAL CG2  . 11574 1 
      1011 . 1 1  89  89 VAL N    N 15 124.207 0.300 . 1 . . . .  89 VAL N    . 11574 1 
      1012 . 1 1  90  90 TYR H    H  1   9.244 0.030 . 1 . . . .  90 TYR H    . 11574 1 
      1013 . 1 1  90  90 TYR HA   H  1   5.314 0.030 . 1 . . . .  90 TYR HA   . 11574 1 
      1014 . 1 1  90  90 TYR HB2  H  1   2.943 0.030 . 2 . . . .  90 TYR HB2  . 11574 1 
      1015 . 1 1  90  90 TYR HB3  H  1   2.903 0.030 . 2 . . . .  90 TYR HB3  . 11574 1 
      1016 . 1 1  90  90 TYR HD1  H  1   7.085 0.030 . 1 . . . .  90 TYR HD1  . 11574 1 
      1017 . 1 1  90  90 TYR HD2  H  1   7.085 0.030 . 1 . . . .  90 TYR HD2  . 11574 1 
      1018 . 1 1  90  90 TYR HE1  H  1   6.792 0.030 . 1 . . . .  90 TYR HE1  . 11574 1 
      1019 . 1 1  90  90 TYR HE2  H  1   6.792 0.030 . 1 . . . .  90 TYR HE2  . 11574 1 
      1020 . 1 1  90  90 TYR C    C 13 175.172 0.300 . 1 . . . .  90 TYR C    . 11574 1 
      1021 . 1 1  90  90 TYR CA   C 13  56.100 0.300 . 1 . . . .  90 TYR CA   . 11574 1 
      1022 . 1 1  90  90 TYR CB   C 13  41.689 0.300 . 1 . . . .  90 TYR CB   . 11574 1 
      1023 . 1 1  90  90 TYR CD1  C 13 133.063 0.300 . 1 . . . .  90 TYR CD1  . 11574 1 
      1024 . 1 1  90  90 TYR CD2  C 13 133.063 0.300 . 1 . . . .  90 TYR CD2  . 11574 1 
      1025 . 1 1  90  90 TYR CE1  C 13 118.178 0.300 . 1 . . . .  90 TYR CE1  . 11574 1 
      1026 . 1 1  90  90 TYR CE2  C 13 118.178 0.300 . 1 . . . .  90 TYR CE2  . 11574 1 
      1027 . 1 1  90  90 TYR N    N 15 124.307 0.300 . 1 . . . .  90 TYR N    . 11574 1 
      1028 . 1 1  91  91 SER H    H  1   8.429 0.030 . 1 . . . .  91 SER H    . 11574 1 
      1029 . 1 1  91  91 SER HA   H  1   4.638 0.030 . 1 . . . .  91 SER HA   . 11574 1 
      1030 . 1 1  91  91 SER HB2  H  1   3.803 0.030 . 2 . . . .  91 SER HB2  . 11574 1 
      1031 . 1 1  91  91 SER HB3  H  1   3.591 0.030 . 2 . . . .  91 SER HB3  . 11574 1 
      1032 . 1 1  91  91 SER C    C 13 173.032 0.300 . 1 . . . .  91 SER C    . 11574 1 
      1033 . 1 1  91  91 SER CA   C 13  57.261 0.300 . 1 . . . .  91 SER CA   . 11574 1 
      1034 . 1 1  91  91 SER CB   C 13  64.327 0.300 . 1 . . . .  91 SER CB   . 11574 1 
      1035 . 1 1  91  91 SER N    N 15 124.646 0.300 . 1 . . . .  91 SER N    . 11574 1 
      1036 . 1 1  92  92 ALA H    H  1   8.329 0.030 . 1 . . . .  92 ALA H    . 11574 1 
      1037 . 1 1  92  92 ALA HA   H  1   4.154 0.030 . 1 . . . .  92 ALA HA   . 11574 1 
      1038 . 1 1  92  92 ALA HB1  H  1   1.451 0.030 . 1 . . . .  92 ALA HB   . 11574 1 
      1039 . 1 1  92  92 ALA HB2  H  1   1.451 0.030 . 1 . . . .  92 ALA HB   . 11574 1 
      1040 . 1 1  92  92 ALA HB3  H  1   1.451 0.030 . 1 . . . .  92 ALA HB   . 11574 1 
      1041 . 1 1  92  92 ALA C    C 13 178.205 0.300 . 1 . . . .  92 ALA C    . 11574 1 
      1042 . 1 1  92  92 ALA CA   C 13  52.824 0.300 . 1 . . . .  92 ALA CA   . 11574 1 
      1043 . 1 1  92  92 ALA CB   C 13  19.314 0.300 . 1 . . . .  92 ALA CB   . 11574 1 
      1044 . 1 1  92  92 ALA N    N 15 127.152 0.300 . 1 . . . .  92 ALA N    . 11574 1 
      1045 . 1 1  93  93 GLY H    H  1   8.346 0.030 . 1 . . . .  93 GLY H    . 11574 1 
      1046 . 1 1  93  93 GLY HA2  H  1   3.936 0.030 . 2 . . . .  93 GLY HA2  . 11574 1 
      1047 . 1 1  93  93 GLY HA3  H  1   3.863 0.030 . 2 . . . .  93 GLY HA3  . 11574 1 
      1048 . 1 1  93  93 GLY C    C 13 173.817 0.300 . 1 . . . .  93 GLY C    . 11574 1 
      1049 . 1 1  93  93 GLY CA   C 13  45.272 0.300 . 1 . . . .  93 GLY CA   . 11574 1 
      1050 . 1 1  93  93 GLY N    N 15 107.667 0.300 . 1 . . . .  93 GLY N    . 11574 1 
      1051 . 1 1  94  94 ARG H    H  1   8.124 0.030 . 1 . . . .  94 ARG H    . 11574 1 
      1052 . 1 1  94  94 ARG HA   H  1   4.373 0.030 . 1 . . . .  94 ARG HA   . 11574 1 
      1053 . 1 1  94  94 ARG HB2  H  1   1.723 0.030 . 2 . . . .  94 ARG HB2  . 11574 1 
      1054 . 1 1  94  94 ARG HB3  H  1   1.813 0.030 . 2 . . . .  94 ARG HB3  . 11574 1 
      1055 . 1 1  94  94 ARG HD2  H  1   3.144 0.030 . 1 . . . .  94 ARG HD2  . 11574 1 
      1056 . 1 1  94  94 ARG HD3  H  1   3.144 0.030 . 1 . . . .  94 ARG HD3  . 11574 1 
      1057 . 1 1  94  94 ARG HG2  H  1   1.566 0.030 . 2 . . . .  94 ARG HG2  . 11574 1 
      1058 . 1 1  94  94 ARG C    C 13 176.265 0.300 . 1 . . . .  94 ARG C    . 11574 1 
      1059 . 1 1  94  94 ARG CA   C 13  55.979 0.300 . 1 . . . .  94 ARG CA   . 11574 1 
      1060 . 1 1  94  94 ARG CB   C 13  31.052 0.300 . 1 . . . .  94 ARG CB   . 11574 1 
      1061 . 1 1  94  94 ARG CD   C 13  43.372 0.300 . 1 . . . .  94 ARG CD   . 11574 1 
      1062 . 1 1  94  94 ARG CG   C 13  27.019 0.300 . 1 . . . .  94 ARG CG   . 11574 1 
      1063 . 1 1  94  94 ARG N    N 15 120.703 0.300 . 1 . . . .  94 ARG N    . 11574 1 
      1064 . 1 1  95  95 ILE H    H  1   8.284 0.030 . 1 . . . .  95 ILE H    . 11574 1 
      1065 . 1 1  95  95 ILE HA   H  1   4.233 0.030 . 1 . . . .  95 ILE HA   . 11574 1 
      1066 . 1 1  95  95 ILE HB   H  1   1.881 0.030 . 1 . . . .  95 ILE HB   . 11574 1 
      1067 . 1 1  95  95 ILE HD11 H  1   0.853 0.030 . 1 . . . .  95 ILE HD1  . 11574 1 
      1068 . 1 1  95  95 ILE HD12 H  1   0.853 0.030 . 1 . . . .  95 ILE HD1  . 11574 1 
      1069 . 1 1  95  95 ILE HD13 H  1   0.853 0.030 . 1 . . . .  95 ILE HD1  . 11574 1 
      1070 . 1 1  95  95 ILE HG12 H  1   1.461 0.030 . 2 . . . .  95 ILE HG12 . 11574 1 
      1071 . 1 1  95  95 ILE HG13 H  1   1.183 0.030 . 2 . . . .  95 ILE HG13 . 11574 1 
      1072 . 1 1  95  95 ILE HG21 H  1   0.905 0.030 . 1 . . . .  95 ILE HG2  . 11574 1 
      1073 . 1 1  95  95 ILE HG22 H  1   0.905 0.030 . 1 . . . .  95 ILE HG2  . 11574 1 
      1074 . 1 1  95  95 ILE HG23 H  1   0.905 0.030 . 1 . . . .  95 ILE HG2  . 11574 1 
      1075 . 1 1  95  95 ILE CA   C 13  61.074 0.300 . 1 . . . .  95 ILE CA   . 11574 1 
      1076 . 1 1  95  95 ILE CB   C 13  38.816 0.300 . 1 . . . .  95 ILE CB   . 11574 1 
      1077 . 1 1  95  95 ILE CD1  C 13  12.898 0.300 . 1 . . . .  95 ILE CD1  . 11574 1 
      1078 . 1 1  95  95 ILE CG1  C 13  27.235 0.300 . 1 . . . .  95 ILE CG1  . 11574 1 
      1079 . 1 1  95  95 ILE CG2  C 13  17.541 0.300 . 1 . . . .  95 ILE CG2  . 11574 1 
      1080 . 1 1  95  95 ILE N    N 15 122.644 0.300 . 1 . . . .  95 ILE N    . 11574 1 
      1081 . 1 1  96  96 SER H    H  1   8.403 0.030 . 1 . . . .  96 SER H    . 11574 1 
      1082 . 1 1  96  96 SER HA   H  1   4.524 0.030 . 1 . . . .  96 SER HA   . 11574 1 
      1083 . 1 1  96  96 SER HB2  H  1   3.875 0.030 . 1 . . . .  96 SER HB2  . 11574 1 
      1084 . 1 1  96  96 SER HB3  H  1   3.875 0.030 . 1 . . . .  96 SER HB3  . 11574 1 
      1085 . 1 1  96  96 SER C    C 13 174.418 0.300 . 1 . . . .  96 SER C    . 11574 1 
      1086 . 1 1  96  96 SER CA   C 13  58.141 0.300 . 1 . . . .  96 SER CA   . 11574 1 
      1087 . 1 1  96  96 SER CB   C 13  63.944 0.300 . 1 . . . .  96 SER CB   . 11574 1 
      1088 . 1 1  96  96 SER N    N 15 120.123 0.300 . 1 . . . .  96 SER N    . 11574 1 
      1089 . 1 1  97  97 GLY H    H  1   8.241 0.030 . 1 . . . .  97 GLY H    . 11574 1 
      1090 . 1 1  97  97 GLY HA2  H  1   4.183 0.030 . 2 . . . .  97 GLY HA2  . 11574 1 
      1091 . 1 1  97  97 GLY HA3  H  1   4.111 0.030 . 2 . . . .  97 GLY HA3  . 11574 1 
      1092 . 1 1  97  97 GLY C    C 13 171.693 0.300 . 1 . . . .  97 GLY C    . 11574 1 
      1093 . 1 1  97  97 GLY CA   C 13  44.685 0.300 . 1 . . . .  97 GLY CA   . 11574 1 
      1094 . 1 1  97  97 GLY N    N 15 110.852 0.300 . 1 . . . .  97 GLY N    . 11574 1 
      1095 . 1 1  98  98 PRO HA   H  1   4.493 0.030 . 1 . . . .  98 PRO HA   . 11574 1 
      1096 . 1 1  98  98 PRO HB2  H  1   2.313 0.030 . 2 . . . .  98 PRO HB2  . 11574 1 
      1097 . 1 1  98  98 PRO HB3  H  1   1.990 0.030 . 2 . . . .  98 PRO HB3  . 11574 1 
      1098 . 1 1  98  98 PRO HD2  H  1   3.631 0.030 . 1 . . . .  98 PRO HD2  . 11574 1 
      1099 . 1 1  98  98 PRO HD3  H  1   3.631 0.030 . 1 . . . .  98 PRO HD3  . 11574 1 
      1100 . 1 1  98  98 PRO HG2  H  1   2.033 0.030 . 1 . . . .  98 PRO HG2  . 11574 1 
      1101 . 1 1  98  98 PRO HG3  H  1   2.033 0.030 . 1 . . . .  98 PRO HG3  . 11574 1 
      1102 . 1 1  98  98 PRO CA   C 13  63.321 0.300 . 1 . . . .  98 PRO CA   . 11574 1 
      1103 . 1 1  98  98 PRO CB   C 13  32.249 0.300 . 1 . . . .  98 PRO CB   . 11574 1 
      1104 . 1 1  98  98 PRO CD   C 13  49.806 0.300 . 1 . . . .  98 PRO CD   . 11574 1 
      1105 . 1 1  98  98 PRO CG   C 13  27.159 0.300 . 1 . . . .  98 PRO CG   . 11574 1 
      1106 . 1 1  99  99 SER H    H  1   8.529 0.030 . 1 . . . .  99 SER H    . 11574 1 
      1107 . 1 1  99  99 SER HA   H  1   4.502 0.030 . 1 . . . .  99 SER HA   . 11574 1 
      1108 . 1 1  99  99 SER HB2  H  1   3.912 0.030 . 1 . . . .  99 SER HB2  . 11574 1 
      1109 . 1 1  99  99 SER HB3  H  1   3.912 0.030 . 1 . . . .  99 SER HB3  . 11574 1 
      1110 . 1 1  99  99 SER C    C 13 174.633 0.300 . 1 . . . .  99 SER C    . 11574 1 
      1111 . 1 1  99  99 SER CA   C 13  58.336 0.300 . 1 . . . .  99 SER CA   . 11574 1 
      1112 . 1 1  99  99 SER CB   C 13  63.752 0.300 . 1 . . . .  99 SER CB   . 11574 1 
      1113 . 1 1  99  99 SER N    N 15 116.355 0.300 . 1 . . . .  99 SER N    . 11574 1 
      1114 . 1 1 100 100 SER H    H  1   8.315 0.030 . 1 . . . . 100 SER H    . 11574 1 
      1115 . 1 1 100 100 SER HA   H  1   4.501 0.030 . 1 . . . . 100 SER HA   . 11574 1 
      1116 . 1 1 100 100 SER HB2  H  1   3.865 0.030 . 1 . . . . 100 SER HB2  . 11574 1 
      1117 . 1 1 100 100 SER HB3  H  1   3.865 0.030 . 1 . . . . 100 SER HB3  . 11574 1 
      1118 . 1 1 100 100 SER CA   C 13  58.332 0.300 . 1 . . . . 100 SER CA   . 11574 1 
      1119 . 1 1 100 100 SER CB   C 13  63.944 0.300 . 1 . . . . 100 SER CB   . 11574 1 
      1120 . 1 1 100 100 SER N    N 15 117.773 0.300 . 1 . . . . 100 SER N    . 11574 1 
      1121 . 1 1 101 101 GLY H    H  1   8.051 0.030 . 1 . . . . 101 GLY H    . 11574 1 
      1122 . 1 1 101 101 GLY N    N 15 116.865 0.300 . 1 . . . . 101 GLY N    . 11574 1 

   stop_

save_