Content for NMR-STAR saveframe, "chemical_shift_1"

    save_chemical_shift_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  chemical_shift_1
   _Assigned_chem_shift_list.Entry_ID                      10274
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $condition_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1 '3D 13C-separated NOESY' 1 $sample_1 isotropic 10274 1 
      2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 10274 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   5   5 SER N    N 15 119.122 0.300 . 1 . . . .   5 SER N    . 10274 1 
         2 . 1 1   6   6 SER N    N 15 123.945 0.300 . 1 . . . .   6 SER N    . 10274 1 
         3 . 1 1   7   7 GLY HA2  H  1   3.813 0.030 . 1 . . . .   7 GLY HA2  . 10274 1 
         4 . 1 1   7   7 GLY HA3  H  1   3.813 0.030 . 1 . . . .   7 GLY HA3  . 10274 1 
         5 . 1 1   7   7 GLY CA   C 13  45.375 0.300 . 1 . . . .   7 GLY CA   . 10274 1 
         6 . 1 1   8   8 ARG H    H  1   7.999 0.030 . 1 . . . .   8 ARG H    . 10274 1 
         7 . 1 1   8   8 ARG HA   H  1   3.712 0.030 . 1 . . . .   8 ARG HA   . 10274 1 
         8 . 1 1   8   8 ARG HB2  H  1   1.490 0.030 . 2 . . . .   8 ARG HB2  . 10274 1 
         9 . 1 1   8   8 ARG HB3  H  1   1.295 0.030 . 2 . . . .   8 ARG HB3  . 10274 1 
        10 . 1 1   8   8 ARG HD2  H  1   2.849 0.030 . 2 . . . .   8 ARG HD2  . 10274 1 
        11 . 1 1   8   8 ARG HD3  H  1   2.675 0.030 . 2 . . . .   8 ARG HD3  . 10274 1 
        12 . 1 1   8   8 ARG HG2  H  1   1.199 0.030 . 2 . . . .   8 ARG HG2  . 10274 1 
        13 . 1 1   8   8 ARG HG3  H  1   0.957 0.030 . 2 . . . .   8 ARG HG3  . 10274 1 
        14 . 1 1   8   8 ARG CA   C 13  54.185 0.300 . 1 . . . .   8 ARG CA   . 10274 1 
        15 . 1 1   8   8 ARG CB   C 13  29.555 0.300 . 1 . . . .   8 ARG CB   . 10274 1 
        16 . 1 1   8   8 ARG CD   C 13  43.373 0.300 . 1 . . . .   8 ARG CD   . 10274 1 
        17 . 1 1   8   8 ARG CG   C 13  26.891 0.300 . 1 . . . .   8 ARG CG   . 10274 1 
        18 . 1 1   8   8 ARG N    N 15 121.209 0.300 . 1 . . . .   8 ARG N    . 10274 1 
        19 . 1 1   9   9 SER H    H  1   7.810 0.030 . 1 . . . .   9 SER H    . 10274 1 
        20 . 1 1   9   9 SER HA   H  1   4.725 0.030 . 1 . . . .   9 SER HA   . 10274 1 
        21 . 1 1   9   9 SER HB2  H  1   4.046 0.030 . 2 . . . .   9 SER HB2  . 10274 1 
        22 . 1 1   9   9 SER HB3  H  1   3.831 0.030 . 2 . . . .   9 SER HB3  . 10274 1 
        23 . 1 1   9   9 SER CA   C 13  58.455 0.300 . 1 . . . .   9 SER CA   . 10274 1 
        24 . 1 1   9   9 SER CB   C 13  62.966 0.300 . 1 . . . .   9 SER CB   . 10274 1 
        25 . 1 1   9   9 SER N    N 15 118.072 0.300 . 1 . . . .   9 SER N    . 10274 1 
        26 . 1 1  10  10 PRO HA   H  1   5.182 0.030 . 1 . . . .  10 PRO HA   . 10274 1 
        27 . 1 1  10  10 PRO HB2  H  1   2.599 0.030 . 2 . . . .  10 PRO HB2  . 10274 1 
        28 . 1 1  10  10 PRO HB3  H  1   2.273 0.030 . 2 . . . .  10 PRO HB3  . 10274 1 
        29 . 1 1  10  10 PRO HD2  H  1   4.079 0.030 . 2 . . . .  10 PRO HD2  . 10274 1 
        30 . 1 1  10  10 PRO HD3  H  1   3.820 0.030 . 2 . . . .  10 PRO HD3  . 10274 1 
        31 . 1 1  10  10 PRO HG2  H  1   2.163 0.030 . 2 . . . .  10 PRO HG2  . 10274 1 
        32 . 1 1  10  10 PRO HG3  H  1   2.033 0.030 . 2 . . . .  10 PRO HG3  . 10274 1 
        33 . 1 1  10  10 PRO CA   C 13  61.759 0.300 . 1 . . . .  10 PRO CA   . 10274 1 
        34 . 1 1  10  10 PRO CB   C 13  30.280 0.300 . 1 . . . .  10 PRO CB   . 10274 1 
        35 . 1 1  10  10 PRO CD   C 13  50.654 0.300 . 1 . . . .  10 PRO CD   . 10274 1 
        36 . 1 1  10  10 PRO CG   C 13  26.368 0.300 . 1 . . . .  10 PRO CG   . 10274 1 
        37 . 1 1  11  11 PRO HA   H  1   4.567 0.030 . 1 . . . .  11 PRO HA   . 10274 1 
        38 . 1 1  11  11 PRO HB2  H  1   2.088 0.030 . 2 . . . .  11 PRO HB2  . 10274 1 
        39 . 1 1  11  11 PRO HB3  H  1   1.732 0.030 . 2 . . . .  11 PRO HB3  . 10274 1 
        40 . 1 1  11  11 PRO HD2  H  1   3.584 0.030 . 2 . . . .  11 PRO HD2  . 10274 1 
        41 . 1 1  11  11 PRO HD3  H  1   3.532 0.030 . 2 . . . .  11 PRO HD3  . 10274 1 
        42 . 1 1  11  11 PRO HG2  H  1   1.455 0.030 . 2 . . . .  11 PRO HG2  . 10274 1 
        43 . 1 1  11  11 PRO HG3  H  1   1.306 0.030 . 2 . . . .  11 PRO HG3  . 10274 1 
        44 . 1 1  11  11 PRO C    C 13 173.556 0.300 . 1 . . . .  11 PRO C    . 10274 1 
        45 . 1 1  11  11 PRO CA   C 13  62.674 0.300 . 1 . . . .  11 PRO CA   . 10274 1 
        46 . 1 1  11  11 PRO CB   C 13  33.026 0.300 . 1 . . . .  11 PRO CB   . 10274 1 
        47 . 1 1  11  11 PRO CD   C 13  48.977 0.300 . 1 . . . .  11 PRO CD   . 10274 1 
        48 . 1 1  11  11 PRO CG   C 13  26.723 0.300 . 1 . . . .  11 PRO CG   . 10274 1 
        49 . 1 1  12  12 SER H    H  1   8.427 0.030 . 1 . . . .  12 SER H    . 10274 1 
        50 . 1 1  12  12 SER HA   H  1   4.890 0.030 . 1 . . . .  12 SER HA   . 10274 1 
        51 . 1 1  12  12 SER HB2  H  1   3.986 0.030 . 2 . . . .  12 SER HB2  . 10274 1 
        52 . 1 1  12  12 SER HB3  H  1   3.786 0.030 . 2 . . . .  12 SER HB3  . 10274 1 
        53 . 1 1  12  12 SER C    C 13 173.115 0.300 . 1 . . . .  12 SER C    . 10274 1 
        54 . 1 1  12  12 SER CA   C 13  56.556 0.300 . 1 . . . .  12 SER CA   . 10274 1 
        55 . 1 1  12  12 SER CB   C 13  66.882 0.300 . 1 . . . .  12 SER CB   . 10274 1 
        56 . 1 1  12  12 SER N    N 15 111.345 0.300 . 1 . . . .  12 SER N    . 10274 1 
        57 . 1 1  13  13 ASN H    H  1   8.973 0.030 . 1 . . . .  13 ASN H    . 10274 1 
        58 . 1 1  13  13 ASN HA   H  1   4.318 0.030 . 1 . . . .  13 ASN HA   . 10274 1 
        59 . 1 1  13  13 ASN HB2  H  1   2.978 0.030 . 2 . . . .  13 ASN HB2  . 10274 1 
        60 . 1 1  13  13 ASN HB3  H  1   2.826 0.030 . 2 . . . .  13 ASN HB3  . 10274 1 
        61 . 1 1  13  13 ASN HD21 H  1   7.509 0.030 . 2 . . . .  13 ASN HD21 . 10274 1 
        62 . 1 1  13  13 ASN HD22 H  1   6.803 0.030 . 2 . . . .  13 ASN HD22 . 10274 1 
        63 . 1 1  13  13 ASN C    C 13 173.850 0.300 . 1 . . . .  13 ASN C    . 10274 1 
        64 . 1 1  13  13 ASN CA   C 13  53.928 0.300 . 1 . . . .  13 ASN CA   . 10274 1 
        65 . 1 1  13  13 ASN CB   C 13  37.365 0.300 . 1 . . . .  13 ASN CB   . 10274 1 
        66 . 1 1  13  13 ASN N    N 15 115.970 0.300 . 1 . . . .  13 ASN N    . 10274 1 
        67 . 1 1  13  13 ASN ND2  N 15 112.921 0.300 . 1 . . . .  13 ASN ND2  . 10274 1 
        68 . 1 1  14  14 LEU H    H  1   8.223 0.030 . 1 . . . .  14 LEU H    . 10274 1 
        69 . 1 1  14  14 LEU HA   H  1   4.857 0.030 . 1 . . . .  14 LEU HA   . 10274 1 
        70 . 1 1  14  14 LEU HB2  H  1   1.672 0.030 . 2 . . . .  14 LEU HB2  . 10274 1 
        71 . 1 1  14  14 LEU HB3  H  1   1.155 0.030 . 2 . . . .  14 LEU HB3  . 10274 1 
        72 . 1 1  14  14 LEU HD11 H  1   0.695 0.030 . 1 . . . .  14 LEU HD1  . 10274 1 
        73 . 1 1  14  14 LEU HD12 H  1   0.695 0.030 . 1 . . . .  14 LEU HD1  . 10274 1 
        74 . 1 1  14  14 LEU HD13 H  1   0.695 0.030 . 1 . . . .  14 LEU HD1  . 10274 1 
        75 . 1 1  14  14 LEU HD21 H  1   0.905 0.030 . 1 . . . .  14 LEU HD2  . 10274 1 
        76 . 1 1  14  14 LEU HD22 H  1   0.905 0.030 . 1 . . . .  14 LEU HD2  . 10274 1 
        77 . 1 1  14  14 LEU HD23 H  1   0.905 0.030 . 1 . . . .  14 LEU HD2  . 10274 1 
        78 . 1 1  14  14 LEU HG   H  1   1.374 0.030 . 1 . . . .  14 LEU HG   . 10274 1 
        79 . 1 1  14  14 LEU C    C 13 176.725 0.300 . 1 . . . .  14 LEU C    . 10274 1 
        80 . 1 1  14  14 LEU CA   C 13  56.115 0.300 . 1 . . . .  14 LEU CA   . 10274 1 
        81 . 1 1  14  14 LEU CB   C 13  42.621 0.300 . 1 . . . .  14 LEU CB   . 10274 1 
        82 . 1 1  14  14 LEU CD1  C 13  26.838 0.300 . 2 . . . .  14 LEU CD1  . 10274 1 
        83 . 1 1  14  14 LEU CD2  C 13  24.993 0.300 . 2 . . . .  14 LEU CD2  . 10274 1 
        84 . 1 1  14  14 LEU CG   C 13  27.256 0.300 . 1 . . . .  14 LEU CG   . 10274 1 
        85 . 1 1  14  14 LEU N    N 15 119.681 0.300 . 1 . . . .  14 LEU N    . 10274 1 
        86 . 1 1  15  15 ALA H    H  1   9.364 0.030 . 1 . . . .  15 ALA H    . 10274 1 
        87 . 1 1  15  15 ALA HA   H  1   4.736 0.030 . 1 . . . .  15 ALA HA   . 10274 1 
        88 . 1 1  15  15 ALA HB1  H  1   1.281 0.030 . 1 . . . .  15 ALA HB   . 10274 1 
        89 . 1 1  15  15 ALA HB2  H  1   1.281 0.030 . 1 . . . .  15 ALA HB   . 10274 1 
        90 . 1 1  15  15 ALA HB3  H  1   1.281 0.030 . 1 . . . .  15 ALA HB   . 10274 1 
        91 . 1 1  15  15 ALA C    C 13 175.056 0.300 . 1 . . . .  15 ALA C    . 10274 1 
        92 . 1 1  15  15 ALA CA   C 13  51.496 0.300 . 1 . . . .  15 ALA CA   . 10274 1 
        93 . 1 1  15  15 ALA CB   C 13  22.285 0.300 . 1 . . . .  15 ALA CB   . 10274 1 
        94 . 1 1  15  15 ALA N    N 15 130.359 0.300 . 1 . . . .  15 ALA N    . 10274 1 
        95 . 1 1  16  16 LEU H    H  1   8.448 0.030 . 1 . . . .  16 LEU H    . 10274 1 
        96 . 1 1  16  16 LEU HA   H  1   5.385 0.030 . 1 . . . .  16 LEU HA   . 10274 1 
        97 . 1 1  16  16 LEU HB2  H  1   1.690 0.030 . 2 . . . .  16 LEU HB2  . 10274 1 
        98 . 1 1  16  16 LEU HB3  H  1   1.290 0.030 . 2 . . . .  16 LEU HB3  . 10274 1 
        99 . 1 1  16  16 LEU HD11 H  1   0.817 0.030 . 1 . . . .  16 LEU HD1  . 10274 1 
       100 . 1 1  16  16 LEU HD12 H  1   0.817 0.030 . 1 . . . .  16 LEU HD1  . 10274 1 
       101 . 1 1  16  16 LEU HD13 H  1   0.817 0.030 . 1 . . . .  16 LEU HD1  . 10274 1 
       102 . 1 1  16  16 LEU HD21 H  1   0.700 0.030 . 1 . . . .  16 LEU HD2  . 10274 1 
       103 . 1 1  16  16 LEU HD22 H  1   0.700 0.030 . 1 . . . .  16 LEU HD2  . 10274 1 
       104 . 1 1  16  16 LEU HD23 H  1   0.700 0.030 . 1 . . . .  16 LEU HD2  . 10274 1 
       105 . 1 1  16  16 LEU HG   H  1   1.539 0.030 . 1 . . . .  16 LEU HG   . 10274 1 
       106 . 1 1  16  16 LEU C    C 13 175.868 0.300 . 1 . . . .  16 LEU C    . 10274 1 
       107 . 1 1  16  16 LEU CA   C 13  53.224 0.300 . 1 . . . .  16 LEU CA   . 10274 1 
       108 . 1 1  16  16 LEU CB   C 13  45.061 0.300 . 1 . . . .  16 LEU CB   . 10274 1 
       109 . 1 1  16  16 LEU CD1  C 13  26.415 0.300 . 2 . . . .  16 LEU CD1  . 10274 1 
       110 . 1 1  16  16 LEU CD2  C 13  25.452 0.300 . 2 . . . .  16 LEU CD2  . 10274 1 
       111 . 1 1  16  16 LEU CG   C 13  27.899 0.300 . 1 . . . .  16 LEU CG   . 10274 1 
       112 . 1 1  16  16 LEU N    N 15 120.470 0.300 . 1 . . . .  16 LEU N    . 10274 1 
       113 . 1 1  17  17 ALA H    H  1   8.737 0.030 . 1 . . . .  17 ALA H    . 10274 1 
       114 . 1 1  17  17 ALA HA   H  1   4.620 0.030 . 1 . . . .  17 ALA HA   . 10274 1 
       115 . 1 1  17  17 ALA HB1  H  1   1.360 0.030 . 1 . . . .  17 ALA HB   . 10274 1 
       116 . 1 1  17  17 ALA HB2  H  1   1.360 0.030 . 1 . . . .  17 ALA HB   . 10274 1 
       117 . 1 1  17  17 ALA HB3  H  1   1.360 0.030 . 1 . . . .  17 ALA HB   . 10274 1 
       118 . 1 1  17  17 ALA C    C 13 175.371 0.300 . 1 . . . .  17 ALA C    . 10274 1 
       119 . 1 1  17  17 ALA CA   C 13  51.249 0.300 . 1 . . . .  17 ALA CA   . 10274 1 
       120 . 1 1  17  17 ALA CB   C 13  22.570 0.300 . 1 . . . .  17 ALA CB   . 10274 1 
       121 . 1 1  17  17 ALA N    N 15 124.938 0.300 . 1 . . . .  17 ALA N    . 10274 1 
       122 . 1 1  18  18 SER H    H  1   8.675 0.030 . 1 . . . .  18 SER H    . 10274 1 
       123 . 1 1  18  18 SER HA   H  1   5.021 0.030 . 1 . . . .  18 SER HA   . 10274 1 
       124 . 1 1  18  18 SER HB2  H  1   3.955 0.030 . 2 . . . .  18 SER HB2  . 10274 1 
       125 . 1 1  18  18 SER HB3  H  1   3.648 0.030 . 2 . . . .  18 SER HB3  . 10274 1 
       126 . 1 1  18  18 SER C    C 13 174.678 0.300 . 1 . . . .  18 SER C    . 10274 1 
       127 . 1 1  18  18 SER CA   C 13  57.244 0.300 . 1 . . . .  18 SER CA   . 10274 1 
       128 . 1 1  18  18 SER CB   C 13  64.200 0.300 . 1 . . . .  18 SER CB   . 10274 1 
       129 . 1 1  18  18 SER N    N 15 113.933 0.300 . 1 . . . .  18 SER N    . 10274 1 
       130 . 1 1  19  19 GLU H    H  1   9.743 0.030 . 1 . . . .  19 GLU H    . 10274 1 
       131 . 1 1  19  19 GLU HA   H  1   4.466 0.030 . 1 . . . .  19 GLU HA   . 10274 1 
       132 . 1 1  19  19 GLU HB2  H  1   2.142 0.030 . 2 . . . .  19 GLU HB2  . 10274 1 
       133 . 1 1  19  19 GLU HB3  H  1   1.886 0.030 . 2 . . . .  19 GLU HB3  . 10274 1 
       134 . 1 1  19  19 GLU HG2  H  1   2.187 0.030 . 1 . . . .  19 GLU HG2  . 10274 1 
       135 . 1 1  19  19 GLU HG3  H  1   2.187 0.030 . 1 . . . .  19 GLU HG3  . 10274 1 
       136 . 1 1  19  19 GLU C    C 13 176.368 0.300 . 1 . . . .  19 GLU C    . 10274 1 
       137 . 1 1  19  19 GLU CA   C 13  56.295 0.300 . 1 . . . .  19 GLU CA   . 10274 1 
       138 . 1 1  19  19 GLU CB   C 13  31.532 0.300 . 1 . . . .  19 GLU CB   . 10274 1 
       139 . 1 1  19  19 GLU CG   C 13  36.302 0.300 . 1 . . . .  19 GLU CG   . 10274 1 
       140 . 1 1  19  19 GLU N    N 15 127.234 0.300 . 1 . . . .  19 GLU N    . 10274 1 
       141 . 1 1  20  20 THR H    H  1   7.759 0.030 . 1 . . . .  20 THR H    . 10274 1 
       142 . 1 1  20  20 THR HA   H  1   4.935 0.030 . 1 . . . .  20 THR HA   . 10274 1 
       143 . 1 1  20  20 THR HB   H  1   4.482 0.030 . 1 . . . .  20 THR HB   . 10274 1 
       144 . 1 1  20  20 THR HG21 H  1   1.160 0.030 . 1 . . . .  20 THR HG2  . 10274 1 
       145 . 1 1  20  20 THR HG22 H  1   1.160 0.030 . 1 . . . .  20 THR HG2  . 10274 1 
       146 . 1 1  20  20 THR HG23 H  1   1.160 0.030 . 1 . . . .  20 THR HG2  . 10274 1 
       147 . 1 1  20  20 THR C    C 13 171.770 0.300 . 1 . . . .  20 THR C    . 10274 1 
       148 . 1 1  20  20 THR CA   C 13  58.337 0.300 . 1 . . . .  20 THR CA   . 10274 1 
       149 . 1 1  20  20 THR CB   C 13  69.869 0.300 . 1 . . . .  20 THR CB   . 10274 1 
       150 . 1 1  20  20 THR CG2  C 13  22.089 0.300 . 1 . . . .  20 THR CG2  . 10274 1 
       151 . 1 1  20  20 THR N    N 15 109.600 0.300 . 1 . . . .  20 THR N    . 10274 1 
       152 . 1 1  21  21 PRO HA   H  1   4.587 0.030 . 1 . . . .  21 PRO HA   . 10274 1 
       153 . 1 1  21  21 PRO HB2  H  1   2.223 0.030 . 2 . . . .  21 PRO HB2  . 10274 1 
       154 . 1 1  21  21 PRO HB3  H  1   1.901 0.030 . 2 . . . .  21 PRO HB3  . 10274 1 
       155 . 1 1  21  21 PRO HD2  H  1   3.834 0.030 . 2 . . . .  21 PRO HD2  . 10274 1 
       156 . 1 1  21  21 PRO HD3  H  1   3.705 0.030 . 2 . . . .  21 PRO HD3  . 10274 1 
       157 . 1 1  21  21 PRO HG2  H  1   2.008 0.030 . 2 . . . .  21 PRO HG2  . 10274 1 
       158 . 1 1  21  21 PRO HG3  H  1   1.668 0.030 . 2 . . . .  21 PRO HG3  . 10274 1 
       159 . 1 1  21  21 PRO C    C 13 173.647 0.300 . 1 . . . .  21 PRO C    . 10274 1 
       160 . 1 1  21  21 PRO CA   C 13  64.332 0.300 . 1 . . . .  21 PRO CA   . 10274 1 
       161 . 1 1  21  21 PRO CB   C 13  32.380 0.300 . 1 . . . .  21 PRO CB   . 10274 1 
       162 . 1 1  21  21 PRO CD   C 13  50.704 0.300 . 1 . . . .  21 PRO CD   . 10274 1 
       163 . 1 1  21  21 PRO CG   C 13  27.766 0.300 . 1 . . . .  21 PRO CG   . 10274 1 
       164 . 1 1  22  22 ASP H    H  1   7.420 0.030 . 1 . . . .  22 ASP H    . 10274 1 
       165 . 1 1  22  22 ASP HA   H  1   4.648 0.030 . 1 . . . .  22 ASP HA   . 10274 1 
       166 . 1 1  22  22 ASP HB2  H  1   3.117 0.030 . 2 . . . .  22 ASP HB2  . 10274 1 
       167 . 1 1  22  22 ASP HB3  H  1   2.454 0.030 . 2 . . . .  22 ASP HB3  . 10274 1 
       168 . 1 1  22  22 ASP C    C 13 175.838 0.300 . 1 . . . .  22 ASP C    . 10274 1 
       169 . 1 1  22  22 ASP CA   C 13  51.037 0.300 . 1 . . . .  22 ASP CA   . 10274 1 
       170 . 1 1  22  22 ASP CB   C 13  42.177 0.300 . 1 . . . .  22 ASP CB   . 10274 1 
       171 . 1 1  22  22 ASP N    N 15 107.201 0.300 . 1 . . . .  22 ASP N    . 10274 1 
       172 . 1 1  23  23 SER H    H  1   7.729 0.030 . 1 . . . .  23 SER H    . 10274 1 
       173 . 1 1  23  23 SER HA   H  1   5.474 0.030 . 1 . . . .  23 SER HA   . 10274 1 
       174 . 1 1  23  23 SER HB2  H  1   3.595 0.030 . 2 . . . .  23 SER HB2  . 10274 1 
       175 . 1 1  23  23 SER HB3  H  1   3.482 0.030 . 2 . . . .  23 SER HB3  . 10274 1 
       176 . 1 1  23  23 SER C    C 13 171.887 0.300 . 1 . . . .  23 SER C    . 10274 1 
       177 . 1 1  23  23 SER CA   C 13  57.481 0.300 . 1 . . . .  23 SER CA   . 10274 1 
       178 . 1 1  23  23 SER CB   C 13  68.168 0.300 . 1 . . . .  23 SER CB   . 10274 1 
       179 . 1 1  23  23 SER N    N 15 112.046 0.300 . 1 . . . .  23 SER N    . 10274 1 
       180 . 1 1  24  24 LEU H    H  1   7.884 0.030 . 1 . . . .  24 LEU H    . 10274 1 
       181 . 1 1  24  24 LEU HA   H  1   4.769 0.030 . 1 . . . .  24 LEU HA   . 10274 1 
       182 . 1 1  24  24 LEU HB2  H  1   1.156 0.030 . 2 . . . .  24 LEU HB2  . 10274 1 
       183 . 1 1  24  24 LEU HB3  H  1   1.075 0.030 . 2 . . . .  24 LEU HB3  . 10274 1 
       184 . 1 1  24  24 LEU HD11 H  1   0.587 0.030 . 1 . . . .  24 LEU HD1  . 10274 1 
       185 . 1 1  24  24 LEU HD12 H  1   0.587 0.030 . 1 . . . .  24 LEU HD1  . 10274 1 
       186 . 1 1  24  24 LEU HD13 H  1   0.587 0.030 . 1 . . . .  24 LEU HD1  . 10274 1 
       187 . 1 1  24  24 LEU HD21 H  1   0.498 0.030 . 1 . . . .  24 LEU HD2  . 10274 1 
       188 . 1 1  24  24 LEU HD22 H  1   0.498 0.030 . 1 . . . .  24 LEU HD2  . 10274 1 
       189 . 1 1  24  24 LEU HD23 H  1   0.498 0.030 . 1 . . . .  24 LEU HD2  . 10274 1 
       190 . 1 1  24  24 LEU HG   H  1   1.283 0.030 . 1 . . . .  24 LEU HG   . 10274 1 
       191 . 1 1  24  24 LEU C    C 13 174.542 0.300 . 1 . . . .  24 LEU C    . 10274 1 
       192 . 1 1  24  24 LEU CA   C 13  53.576 0.300 . 1 . . . .  24 LEU CA   . 10274 1 
       193 . 1 1  24  24 LEU CB   C 13  47.616 0.300 . 1 . . . .  24 LEU CB   . 10274 1 
       194 . 1 1  24  24 LEU CD1  C 13  24.972 0.300 . 2 . . . .  24 LEU CD1  . 10274 1 
       195 . 1 1  24  24 LEU CD2  C 13  25.194 0.300 . 2 . . . .  24 LEU CD2  . 10274 1 
       196 . 1 1  24  24 LEU CG   C 13  26.064 0.300 . 1 . . . .  24 LEU CG   . 10274 1 
       197 . 1 1  24  24 LEU N    N 15 119.324 0.300 . 1 . . . .  24 LEU N    . 10274 1 
       198 . 1 1  25  25 GLN H    H  1   9.356 0.030 . 1 . . . .  25 GLN H    . 10274 1 
       199 . 1 1  25  25 GLN HA   H  1   4.747 0.030 . 1 . . . .  25 GLN HA   . 10274 1 
       200 . 1 1  25  25 GLN HB2  H  1   1.971 0.030 . 1 . . . .  25 GLN HB2  . 10274 1 
       201 . 1 1  25  25 GLN HB3  H  1   1.971 0.030 . 1 . . . .  25 GLN HB3  . 10274 1 
       202 . 1 1  25  25 GLN HE21 H  1   7.053 0.030 . 2 . . . .  25 GLN HE21 . 10274 1 
       203 . 1 1  25  25 GLN HE22 H  1   6.762 0.030 . 2 . . . .  25 GLN HE22 . 10274 1 
       204 . 1 1  25  25 GLN HG2  H  1   2.241 0.030 . 1 . . . .  25 GLN HG2  . 10274 1 
       205 . 1 1  25  25 GLN HG3  H  1   2.241 0.030 . 1 . . . .  25 GLN HG3  . 10274 1 
       206 . 1 1  25  25 GLN C    C 13 174.824 0.300 . 1 . . . .  25 GLN C    . 10274 1 
       207 . 1 1  25  25 GLN CA   C 13  55.533 0.300 . 1 . . . .  25 GLN CA   . 10274 1 
       208 . 1 1  25  25 GLN CB   C 13  29.759 0.300 . 1 . . . .  25 GLN CB   . 10274 1 
       209 . 1 1  25  25 GLN CG   C 13  34.058 0.300 . 1 . . . .  25 GLN CG   . 10274 1 
       210 . 1 1  25  25 GLN N    N 15 124.019 0.300 . 1 . . . .  25 GLN N    . 10274 1 
       211 . 1 1  25  25 GLN NE2  N 15 111.135 0.300 . 1 . . . .  25 GLN NE2  . 10274 1 
       212 . 1 1  26  26 VAL H    H  1   9.020 0.030 . 1 . . . .  26 VAL H    . 10274 1 
       213 . 1 1  26  26 VAL HA   H  1   4.824 0.030 . 1 . . . .  26 VAL HA   . 10274 1 
       214 . 1 1  26  26 VAL HB   H  1   2.107 0.030 . 1 . . . .  26 VAL HB   . 10274 1 
       215 . 1 1  26  26 VAL HG11 H  1   0.747 0.030 . 1 . . . .  26 VAL HG1  . 10274 1 
       216 . 1 1  26  26 VAL HG12 H  1   0.747 0.030 . 1 . . . .  26 VAL HG1  . 10274 1 
       217 . 1 1  26  26 VAL HG13 H  1   0.747 0.030 . 1 . . . .  26 VAL HG1  . 10274 1 
       218 . 1 1  26  26 VAL HG21 H  1   1.056 0.030 . 1 . . . .  26 VAL HG2  . 10274 1 
       219 . 1 1  26  26 VAL HG22 H  1   1.056 0.030 . 1 . . . .  26 VAL HG2  . 10274 1 
       220 . 1 1  26  26 VAL HG23 H  1   1.056 0.030 . 1 . . . .  26 VAL HG2  . 10274 1 
       221 . 1 1  26  26 VAL C    C 13 174.556 0.300 . 1 . . . .  26 VAL C    . 10274 1 
       222 . 1 1  26  26 VAL CA   C 13  60.629 0.300 . 1 . . . .  26 VAL CA   . 10274 1 
       223 . 1 1  26  26 VAL CB   C 13  33.355 0.300 . 1 . . . .  26 VAL CB   . 10274 1 
       224 . 1 1  26  26 VAL CG1  C 13  20.729 0.300 . 2 . . . .  26 VAL CG1  . 10274 1 
       225 . 1 1  26  26 VAL CG2  C 13  22.519 0.300 . 2 . . . .  26 VAL CG2  . 10274 1 
       226 . 1 1  26  26 VAL N    N 15 127.649 0.300 . 1 . . . .  26 VAL N    . 10274 1 
       227 . 1 1  27  27 SER H    H  1   9.056 0.030 . 1 . . . .  27 SER H    . 10274 1 
       228 . 1 1  27  27 SER HA   H  1   4.857 0.030 . 1 . . . .  27 SER HA   . 10274 1 
       229 . 1 1  27  27 SER HB2  H  1   3.766 0.030 . 2 . . . .  27 SER HB2  . 10274 1 
       230 . 1 1  27  27 SER HB3  H  1   3.631 0.030 . 2 . . . .  27 SER HB3  . 10274 1 
       231 . 1 1  27  27 SER C    C 13 172.328 0.300 . 1 . . . .  27 SER C    . 10274 1 
       232 . 1 1  27  27 SER CA   C 13  57.138 0.300 . 1 . . . .  27 SER CA   . 10274 1 
       233 . 1 1  27  27 SER CB   C 13  66.864 0.300 . 1 . . . .  27 SER CB   . 10274 1 
       234 . 1 1  27  27 SER N    N 15 119.826 0.300 . 1 . . . .  27 SER N    . 10274 1 
       235 . 1 1  28  28 TRP H    H  1   7.584 0.030 . 1 . . . .  28 TRP H    . 10274 1 
       236 . 1 1  28  28 TRP HA   H  1   5.022 0.030 . 1 . . . .  28 TRP HA   . 10274 1 
       237 . 1 1  28  28 TRP HB2  H  1   3.356 0.030 . 2 . . . .  28 TRP HB2  . 10274 1 
       238 . 1 1  28  28 TRP HB3  H  1   2.983 0.030 . 2 . . . .  28 TRP HB3  . 10274 1 
       239 . 1 1  28  28 TRP HD1  H  1   6.218 0.030 . 1 . . . .  28 TRP HD1  . 10274 1 
       240 . 1 1  28  28 TRP HE1  H  1   7.462 0.030 . 1 . . . .  28 TRP HE1  . 10274 1 
       241 . 1 1  28  28 TRP HE3  H  1   6.847 0.030 . 1 . . . .  28 TRP HE3  . 10274 1 
       242 . 1 1  28  28 TRP HH2  H  1   6.371 0.030 . 1 . . . .  28 TRP HH2  . 10274 1 
       243 . 1 1  28  28 TRP HZ2  H  1   6.393 0.030 . 1 . . . .  28 TRP HZ2  . 10274 1 
       244 . 1 1  28  28 TRP HZ3  H  1   6.379 0.030 . 1 . . . .  28 TRP HZ3  . 10274 1 
       245 . 1 1  28  28 TRP C    C 13 174.055 0.300 . 1 . . . .  28 TRP C    . 10274 1 
       246 . 1 1  28  28 TRP CA   C 13  56.609 0.300 . 1 . . . .  28 TRP CA   . 10274 1 
       247 . 1 1  28  28 TRP CB   C 13  29.814 0.300 . 1 . . . .  28 TRP CB   . 10274 1 
       248 . 1 1  28  28 TRP CD1  C 13 123.670 0.300 . 1 . . . .  28 TRP CD1  . 10274 1 
       249 . 1 1  28  28 TRP CE3  C 13 119.234 0.300 . 1 . . . .  28 TRP CE3  . 10274 1 
       250 . 1 1  28  28 TRP CH2  C 13 122.004 0.300 . 1 . . . .  28 TRP CH2  . 10274 1 
       251 . 1 1  28  28 TRP CZ2  C 13 113.821 0.300 . 1 . . . .  28 TRP CZ2  . 10274 1 
       252 . 1 1  28  28 TRP CZ3  C 13 120.833 0.300 . 1 . . . .  28 TRP CZ3  . 10274 1 
       253 . 1 1  28  28 TRP N    N 15 115.280 0.300 . 1 . . . .  28 TRP N    . 10274 1 
       254 . 1 1  28  28 TRP NE1  N 15 125.004 0.300 . 1 . . . .  28 TRP NE1  . 10274 1 
       255 . 1 1  29  29 THR H    H  1   9.293 0.030 . 1 . . . .  29 THR H    . 10274 1 
       256 . 1 1  29  29 THR HA   H  1   4.865 0.030 . 1 . . . .  29 THR HA   . 10274 1 
       257 . 1 1  29  29 THR HB   H  1   4.126 0.030 . 1 . . . .  29 THR HB   . 10274 1 
       258 . 1 1  29  29 THR HG21 H  1   1.307 0.030 . 1 . . . .  29 THR HG2  . 10274 1 
       259 . 1 1  29  29 THR HG22 H  1   1.307 0.030 . 1 . . . .  29 THR HG2  . 10274 1 
       260 . 1 1  29  29 THR HG23 H  1   1.307 0.030 . 1 . . . .  29 THR HG2  . 10274 1 
       261 . 1 1  29  29 THR C    C 13 173.203 0.300 . 1 . . . .  29 THR C    . 10274 1 
       262 . 1 1  29  29 THR CA   C 13  59.889 0.300 . 1 . . . .  29 THR CA   . 10274 1 
       263 . 1 1  29  29 THR CB   C 13  69.774 0.300 . 1 . . . .  29 THR CB   . 10274 1 
       264 . 1 1  29  29 THR CG2  C 13  21.400 0.300 . 1 . . . .  29 THR CG2  . 10274 1 
       265 . 1 1  29  29 THR N    N 15 117.164 0.300 . 1 . . . .  29 THR N    . 10274 1 
       266 . 1 1  30  30 PRO HA   H  1   4.809 0.030 . 1 . . . .  30 PRO HA   . 10274 1 
       267 . 1 1  30  30 PRO HB2  H  1   2.694 0.030 . 2 . . . .  30 PRO HB2  . 10274 1 
       268 . 1 1  30  30 PRO HB3  H  1   2.028 0.030 . 2 . . . .  30 PRO HB3  . 10274 1 
       269 . 1 1  30  30 PRO HD2  H  1   4.178 0.030 . 2 . . . .  30 PRO HD2  . 10274 1 
       270 . 1 1  30  30 PRO HD3  H  1   3.883 0.030 . 2 . . . .  30 PRO HD3  . 10274 1 
       271 . 1 1  30  30 PRO HG2  H  1   2.241 0.030 . 2 . . . .  30 PRO HG2  . 10274 1 
       272 . 1 1  30  30 PRO HG3  H  1   1.984 0.030 . 2 . . . .  30 PRO HG3  . 10274 1 
       273 . 1 1  30  30 PRO CA   C 13  61.701 0.300 . 1 . . . .  30 PRO CA   . 10274 1 
       274 . 1 1  30  30 PRO CB   C 13  32.114 0.300 . 1 . . . .  30 PRO CB   . 10274 1 
       275 . 1 1  30  30 PRO CD   C 13  52.078 0.300 . 1 . . . .  30 PRO CD   . 10274 1 
       276 . 1 1  30  30 PRO CG   C 13  28.148 0.300 . 1 . . . .  30 PRO CG   . 10274 1 
       277 . 1 1  31  31 PRO HA   H  1   4.703 0.030 . 1 . . . .  31 PRO HA   . 10274 1 
       278 . 1 1  31  31 PRO HB2  H  1   2.085 0.030 . 1 . . . .  31 PRO HB2  . 10274 1 
       279 . 1 1  31  31 PRO HB3  H  1   2.085 0.030 . 1 . . . .  31 PRO HB3  . 10274 1 
       280 . 1 1  31  31 PRO HD2  H  1   4.153 0.030 . 2 . . . .  31 PRO HD2  . 10274 1 
       281 . 1 1  31  31 PRO HD3  H  1   3.570 0.030 . 2 . . . .  31 PRO HD3  . 10274 1 
       282 . 1 1  31  31 PRO HG2  H  1   1.843 0.030 . 2 . . . .  31 PRO HG2  . 10274 1 
       283 . 1 1  31  31 PRO HG3  H  1   1.737 0.030 . 2 . . . .  31 PRO HG3  . 10274 1 
       284 . 1 1  31  31 PRO C    C 13 175.384 0.300 . 1 . . . .  31 PRO C    . 10274 1 
       285 . 1 1  31  31 PRO CA   C 13  61.793 0.300 . 1 . . . .  31 PRO CA   . 10274 1 
       286 . 1 1  31  31 PRO CB   C 13  32.822 0.300 . 1 . . . .  31 PRO CB   . 10274 1 
       287 . 1 1  31  31 PRO CD   C 13  50.628 0.300 . 1 . . . .  31 PRO CD   . 10274 1 
       288 . 1 1  31  31 PRO CG   C 13  27.016 0.300 . 1 . . . .  31 PRO CG   . 10274 1 
       289 . 1 1  32  32 LEU H    H  1   8.312 0.030 . 1 . . . .  32 LEU H    . 10274 1 
       290 . 1 1  32  32 LEU HA   H  1   4.333 0.030 . 1 . . . .  32 LEU HA   . 10274 1 
       291 . 1 1  32  32 LEU HB2  H  1   1.673 0.030 . 2 . . . .  32 LEU HB2  . 10274 1 
       292 . 1 1  32  32 LEU HB3  H  1   1.574 0.030 . 2 . . . .  32 LEU HB3  . 10274 1 
       293 . 1 1  32  32 LEU HD11 H  1   0.944 0.030 . 1 . . . .  32 LEU HD1  . 10274 1 
       294 . 1 1  32  32 LEU HD12 H  1   0.944 0.030 . 1 . . . .  32 LEU HD1  . 10274 1 
       295 . 1 1  32  32 LEU HD13 H  1   0.944 0.030 . 1 . . . .  32 LEU HD1  . 10274 1 
       296 . 1 1  32  32 LEU HD21 H  1   0.903 0.030 . 1 . . . .  32 LEU HD2  . 10274 1 
       297 . 1 1  32  32 LEU HD22 H  1   0.903 0.030 . 1 . . . .  32 LEU HD2  . 10274 1 
       298 . 1 1  32  32 LEU HD23 H  1   0.903 0.030 . 1 . . . .  32 LEU HD2  . 10274 1 
       299 . 1 1  32  32 LEU HG   H  1   1.722 0.030 . 1 . . . .  32 LEU HG   . 10274 1 
       300 . 1 1  32  32 LEU C    C 13 177.793 0.300 . 1 . . . .  32 LEU C    . 10274 1 
       301 . 1 1  32  32 LEU CA   C 13  55.851 0.300 . 1 . . . .  32 LEU CA   . 10274 1 
       302 . 1 1  32  32 LEU CB   C 13  41.968 0.300 . 1 . . . .  32 LEU CB   . 10274 1 
       303 . 1 1  32  32 LEU CD1  C 13  24.955 0.300 . 2 . . . .  32 LEU CD1  . 10274 1 
       304 . 1 1  32  32 LEU CD2  C 13  23.425 0.300 . 2 . . . .  32 LEU CD2  . 10274 1 
       305 . 1 1  32  32 LEU CG   C 13  27.186 0.300 . 1 . . . .  32 LEU CG   . 10274 1 
       306 . 1 1  32  32 LEU N    N 15 119.044 0.300 . 1 . . . .  32 LEU N    . 10274 1 
       307 . 1 1  33  33 GLY H    H  1   8.147 0.030 . 1 . . . .  33 GLY H    . 10274 1 
       308 . 1 1  33  33 GLY HA2  H  1   4.210 0.030 . 2 . . . .  33 GLY HA2  . 10274 1 
       309 . 1 1  33  33 GLY HA3  H  1   4.051 0.030 . 2 . . . .  33 GLY HA3  . 10274 1 
       310 . 1 1  33  33 GLY C    C 13 172.971 0.300 . 1 . . . .  33 GLY C    . 10274 1 
       311 . 1 1  33  33 GLY CA   C 13  44.216 0.300 . 1 . . . .  33 GLY CA   . 10274 1 
       312 . 1 1  33  33 GLY N    N 15 107.917 0.300 . 1 . . . .  33 GLY N    . 10274 1 
       313 . 1 1  34  34 ARG H    H  1   8.671 0.030 . 1 . . . .  34 ARG H    . 10274 1 
       314 . 1 1  34  34 ARG HA   H  1   4.405 0.030 . 1 . . . .  34 ARG HA   . 10274 1 
       315 . 1 1  34  34 ARG HB2  H  1   1.890 0.030 . 2 . . . .  34 ARG HB2  . 10274 1 
       316 . 1 1  34  34 ARG HB3  H  1   1.756 0.030 . 2 . . . .  34 ARG HB3  . 10274 1 
       317 . 1 1  34  34 ARG HD2  H  1   3.215 0.030 . 1 . . . .  34 ARG HD2  . 10274 1 
       318 . 1 1  34  34 ARG HD3  H  1   3.215 0.030 . 1 . . . .  34 ARG HD3  . 10274 1 
       319 . 1 1  34  34 ARG HG2  H  1   1.627 0.030 . 2 . . . .  34 ARG HG2  . 10274 1 
       320 . 1 1  34  34 ARG HG3  H  1   1.559 0.030 . 2 . . . .  34 ARG HG3  . 10274 1 
       321 . 1 1  34  34 ARG C    C 13 174.517 0.300 . 1 . . . .  34 ARG C    . 10274 1 
       322 . 1 1  34  34 ARG CA   C 13  55.339 0.300 . 1 . . . .  34 ARG CA   . 10274 1 
       323 . 1 1  34  34 ARG CB   C 13  29.137 0.300 . 1 . . . .  34 ARG CB   . 10274 1 
       324 . 1 1  34  34 ARG CD   C 13  43.371 0.300 . 1 . . . .  34 ARG CD   . 10274 1 
       325 . 1 1  34  34 ARG CG   C 13  27.250 0.300 . 1 . . . .  34 ARG CG   . 10274 1 
       326 . 1 1  34  34 ARG N    N 15 121.152 0.300 . 1 . . . .  34 ARG N    . 10274 1 
       327 . 1 1  35  35 VAL H    H  1   7.825 0.030 . 1 . . . .  35 VAL H    . 10274 1 
       328 . 1 1  35  35 VAL HA   H  1   3.060 0.030 . 1 . . . .  35 VAL HA   . 10274 1 
       329 . 1 1  35  35 VAL HB   H  1   1.604 0.030 . 1 . . . .  35 VAL HB   . 10274 1 
       330 . 1 1  35  35 VAL HG11 H  1   0.414 0.030 . 1 . . . .  35 VAL HG1  . 10274 1 
       331 . 1 1  35  35 VAL HG12 H  1   0.414 0.030 . 1 . . . .  35 VAL HG1  . 10274 1 
       332 . 1 1  35  35 VAL HG13 H  1   0.414 0.030 . 1 . . . .  35 VAL HG1  . 10274 1 
       333 . 1 1  35  35 VAL HG21 H  1  -0.158 0.030 . 1 . . . .  35 VAL HG2  . 10274 1 
       334 . 1 1  35  35 VAL HG22 H  1  -0.158 0.030 . 1 . . . .  35 VAL HG2  . 10274 1 
       335 . 1 1  35  35 VAL HG23 H  1  -0.158 0.030 . 1 . . . .  35 VAL HG2  . 10274 1 
       336 . 1 1  35  35 VAL C    C 13 176.613 0.300 . 1 . . . .  35 VAL C    . 10274 1 
       337 . 1 1  35  35 VAL CA   C 13  62.505 0.300 . 1 . . . .  35 VAL CA   . 10274 1 
       338 . 1 1  35  35 VAL CB   C 13  32.534 0.300 . 1 . . . .  35 VAL CB   . 10274 1 
       339 . 1 1  35  35 VAL CG1  C 13  22.164 0.300 . 2 . . . .  35 VAL CG1  . 10274 1 
       340 . 1 1  35  35 VAL CG2  C 13  20.978 0.300 . 2 . . . .  35 VAL CG2  . 10274 1 
       341 . 1 1  35  35 VAL N    N 15 126.379 0.300 . 1 . . . .  35 VAL N    . 10274 1 
       342 . 1 1  36  36 LEU H    H  1   8.874 0.030 . 1 . . . .  36 LEU H    . 10274 1 
       343 . 1 1  36  36 LEU HA   H  1   4.176 0.030 . 1 . . . .  36 LEU HA   . 10274 1 
       344 . 1 1  36  36 LEU HB2  H  1   1.470 0.030 . 1 . . . .  36 LEU HB2  . 10274 1 
       345 . 1 1  36  36 LEU HB3  H  1   1.470 0.030 . 1 . . . .  36 LEU HB3  . 10274 1 
       346 . 1 1  36  36 LEU HD11 H  1   0.769 0.030 . 1 . . . .  36 LEU HD1  . 10274 1 
       347 . 1 1  36  36 LEU HD12 H  1   0.769 0.030 . 1 . . . .  36 LEU HD1  . 10274 1 
       348 . 1 1  36  36 LEU HD13 H  1   0.769 0.030 . 1 . . . .  36 LEU HD1  . 10274 1 
       349 . 1 1  36  36 LEU HD21 H  1   0.797 0.030 . 1 . . . .  36 LEU HD2  . 10274 1 
       350 . 1 1  36  36 LEU HD22 H  1   0.797 0.030 . 1 . . . .  36 LEU HD2  . 10274 1 
       351 . 1 1  36  36 LEU HD23 H  1   0.797 0.030 . 1 . . . .  36 LEU HD2  . 10274 1 
       352 . 1 1  36  36 LEU HG   H  1   1.633 0.030 . 1 . . . .  36 LEU HG   . 10274 1 
       353 . 1 1  36  36 LEU C    C 13 177.540 0.300 . 1 . . . .  36 LEU C    . 10274 1 
       354 . 1 1  36  36 LEU CA   C 13  57.050 0.300 . 1 . . . .  36 LEU CA   . 10274 1 
       355 . 1 1  36  36 LEU CB   C 13  41.723 0.300 . 1 . . . .  36 LEU CB   . 10274 1 
       356 . 1 1  36  36 LEU CD1  C 13  25.405 0.300 . 2 . . . .  36 LEU CD1  . 10274 1 
       357 . 1 1  36  36 LEU CD2  C 13  22.073 0.300 . 2 . . . .  36 LEU CD2  . 10274 1 
       358 . 1 1  36  36 LEU CG   C 13  27.359 0.300 . 1 . . . .  36 LEU CG   . 10274 1 
       359 . 1 1  36  36 LEU N    N 15 127.956 0.300 . 1 . . . .  36 LEU N    . 10274 1 
       360 . 1 1  37  37 HIS H    H  1   7.231 0.030 . 1 . . . .  37 HIS H    . 10274 1 
       361 . 1 1  37  37 HIS HA   H  1   4.615 0.030 . 1 . . . .  37 HIS HA   . 10274 1 
       362 . 1 1  37  37 HIS HB2  H  1   3.380 0.030 . 2 . . . .  37 HIS HB2  . 10274 1 
       363 . 1 1  37  37 HIS HB3  H  1   3.012 0.030 . 2 . . . .  37 HIS HB3  . 10274 1 
       364 . 1 1  37  37 HIS HD2  H  1   6.604 0.030 . 1 . . . .  37 HIS HD2  . 10274 1 
       365 . 1 1  37  37 HIS HE1  H  1   7.559 0.030 . 1 . . . .  37 HIS HE1  . 10274 1 
       366 . 1 1  37  37 HIS C    C 13 171.558 0.300 . 1 . . . .  37 HIS C    . 10274 1 
       367 . 1 1  37  37 HIS CA   C 13  55.005 0.300 . 1 . . . .  37 HIS CA   . 10274 1 
       368 . 1 1  37  37 HIS CB   C 13  32.039 0.300 . 1 . . . .  37 HIS CB   . 10274 1 
       369 . 1 1  37  37 HIS CD2  C 13 121.660 0.300 . 1 . . . .  37 HIS CD2  . 10274 1 
       370 . 1 1  37  37 HIS CE1  C 13 137.933 0.300 . 1 . . . .  37 HIS CE1  . 10274 1 
       371 . 1 1  37  37 HIS N    N 15 112.948 0.300 . 1 . . . .  37 HIS N    . 10274 1 
       372 . 1 1  38  38 TYR H    H  1   9.836 0.030 . 1 . . . .  38 TYR H    . 10274 1 
       373 . 1 1  38  38 TYR HA   H  1   5.165 0.030 . 1 . . . .  38 TYR HA   . 10274 1 
       374 . 1 1  38  38 TYR HB2  H  1   2.527 0.030 . 2 . . . .  38 TYR HB2  . 10274 1 
       375 . 1 1  38  38 TYR HB3  H  1   2.424 0.030 . 2 . . . .  38 TYR HB3  . 10274 1 
       376 . 1 1  38  38 TYR HD1  H  1   6.724 0.030 . 1 . . . .  38 TYR HD1  . 10274 1 
       377 . 1 1  38  38 TYR HD2  H  1   6.724 0.030 . 1 . . . .  38 TYR HD2  . 10274 1 
       378 . 1 1  38  38 TYR C    C 13 174.934 0.300 . 1 . . . .  38 TYR C    . 10274 1 
       379 . 1 1  38  38 TYR CA   C 13  56.698 0.300 . 1 . . . .  38 TYR CA   . 10274 1 
       380 . 1 1  38  38 TYR CB   C 13  40.251 0.300 . 1 . . . .  38 TYR CB   . 10274 1 
       381 . 1 1  38  38 TYR CD1  C 13 133.008 0.300 . 1 . . . .  38 TYR CD1  . 10274 1 
       382 . 1 1  38  38 TYR CD2  C 13 133.008 0.300 . 1 . . . .  38 TYR CD2  . 10274 1 
       383 . 1 1  38  38 TYR CE1  C 13 119.358 0.300 . 1 . . . .  38 TYR CE1  . 10274 1 
       384 . 1 1  38  38 TYR CE2  C 13 119.358 0.300 . 1 . . . .  38 TYR CE2  . 10274 1 
       385 . 1 1  38  38 TYR N    N 15 116.581 0.300 . 1 . . . .  38 TYR N    . 10274 1 
       386 . 1 1  39  39 TRP H    H  1   8.984 0.030 . 1 . . . .  39 TRP H    . 10274 1 
       387 . 1 1  39  39 TRP HA   H  1   5.307 0.030 . 1 . . . .  39 TRP HA   . 10274 1 
       388 . 1 1  39  39 TRP HB2  H  1   3.190 0.030 . 2 . . . .  39 TRP HB2  . 10274 1 
       389 . 1 1  39  39 TRP HB3  H  1   2.888 0.030 . 2 . . . .  39 TRP HB3  . 10274 1 
       390 . 1 1  39  39 TRP HD1  H  1   7.077 0.030 . 1 . . . .  39 TRP HD1  . 10274 1 
       391 . 1 1  39  39 TRP HE1  H  1   9.933 0.030 . 1 . . . .  39 TRP HE1  . 10274 1 
       392 . 1 1  39  39 TRP HE3  H  1   7.491 0.030 . 1 . . . .  39 TRP HE3  . 10274 1 
       393 . 1 1  39  39 TRP HH2  H  1   7.166 0.030 . 1 . . . .  39 TRP HH2  . 10274 1 
       394 . 1 1  39  39 TRP HZ2  H  1   7.425 0.030 . 1 . . . .  39 TRP HZ2  . 10274 1 
       395 . 1 1  39  39 TRP HZ3  H  1   7.025 0.030 . 1 . . . .  39 TRP HZ3  . 10274 1 
       396 . 1 1  39  39 TRP C    C 13 173.996 0.300 . 1 . . . .  39 TRP C    . 10274 1 
       397 . 1 1  39  39 TRP CA   C 13  55.798 0.300 . 1 . . . .  39 TRP CA   . 10274 1 
       398 . 1 1  39  39 TRP CB   C 13  31.998 0.300 . 1 . . . .  39 TRP CB   . 10274 1 
       399 . 1 1  39  39 TRP CD1  C 13 126.490 0.300 . 1 . . . .  39 TRP CD1  . 10274 1 
       400 . 1 1  39  39 TRP CE3  C 13 119.889 0.300 . 1 . . . .  39 TRP CE3  . 10274 1 
       401 . 1 1  39  39 TRP CH2  C 13 124.534 0.300 . 1 . . . .  39 TRP CH2  . 10274 1 
       402 . 1 1  39  39 TRP CZ2  C 13 114.964 0.300 . 1 . . . .  39 TRP CZ2  . 10274 1 
       403 . 1 1  39  39 TRP CZ3  C 13 121.647 0.300 . 1 . . . .  39 TRP CZ3  . 10274 1 
       404 . 1 1  39  39 TRP N    N 15 124.201 0.300 . 1 . . . .  39 TRP N    . 10274 1 
       405 . 1 1  39  39 TRP NE1  N 15 128.446 0.300 . 1 . . . .  39 TRP NE1  . 10274 1 
       406 . 1 1  40  40 LEU H    H  1   8.695 0.030 . 1 . . . .  40 LEU H    . 10274 1 
       407 . 1 1  40  40 LEU HA   H  1   5.636 0.030 . 1 . . . .  40 LEU HA   . 10274 1 
       408 . 1 1  40  40 LEU HB2  H  1   1.574 0.030 . 2 . . . .  40 LEU HB2  . 10274 1 
       409 . 1 1  40  40 LEU HB3  H  1   1.294 0.030 . 2 . . . .  40 LEU HB3  . 10274 1 
       410 . 1 1  40  40 LEU HD11 H  1   0.689 0.030 . 1 . . . .  40 LEU HD1  . 10274 1 
       411 . 1 1  40  40 LEU HD12 H  1   0.689 0.030 . 1 . . . .  40 LEU HD1  . 10274 1 
       412 . 1 1  40  40 LEU HD13 H  1   0.689 0.030 . 1 . . . .  40 LEU HD1  . 10274 1 
       413 . 1 1  40  40 LEU HD21 H  1   0.659 0.030 . 1 . . . .  40 LEU HD2  . 10274 1 
       414 . 1 1  40  40 LEU HD22 H  1   0.659 0.030 . 1 . . . .  40 LEU HD2  . 10274 1 
       415 . 1 1  40  40 LEU HD23 H  1   0.659 0.030 . 1 . . . .  40 LEU HD2  . 10274 1 
       416 . 1 1  40  40 LEU HG   H  1   1.646 0.030 . 1 . . . .  40 LEU HG   . 10274 1 
       417 . 1 1  40  40 LEU C    C 13 175.416 0.300 . 1 . . . .  40 LEU C    . 10274 1 
       418 . 1 1  40  40 LEU CA   C 13  54.030 0.300 . 1 . . . .  40 LEU CA   . 10274 1 
       419 . 1 1  40  40 LEU CB   C 13  44.846 0.300 . 1 . . . .  40 LEU CB   . 10274 1 
       420 . 1 1  40  40 LEU CD1  C 13  27.294 0.300 . 2 . . . .  40 LEU CD1  . 10274 1 
       421 . 1 1  40  40 LEU CD2  C 13  27.165 0.300 . 2 . . . .  40 LEU CD2  . 10274 1 
       422 . 1 1  40  40 LEU CG   C 13  28.544 0.300 . 1 . . . .  40 LEU CG   . 10274 1 
       423 . 1 1  40  40 LEU N    N 15 132.690 0.300 . 1 . . . .  40 LEU N    . 10274 1 
       424 . 1 1  41  41 THR H    H  1   9.103 0.030 . 1 . . . .  41 THR H    . 10274 1 
       425 . 1 1  41  41 THR HA   H  1   5.341 0.030 . 1 . . . .  41 THR HA   . 10274 1 
       426 . 1 1  41  41 THR HB   H  1   3.916 0.030 . 1 . . . .  41 THR HB   . 10274 1 
       427 . 1 1  41  41 THR HG21 H  1   1.030 0.030 . 1 . . . .  41 THR HG2  . 10274 1 
       428 . 1 1  41  41 THR HG22 H  1   1.030 0.030 . 1 . . . .  41 THR HG2  . 10274 1 
       429 . 1 1  41  41 THR HG23 H  1   1.030 0.030 . 1 . . . .  41 THR HG2  . 10274 1 
       430 . 1 1  41  41 THR C    C 13 173.042 0.300 . 1 . . . .  41 THR C    . 10274 1 
       431 . 1 1  41  41 THR CA   C 13  60.118 0.300 . 1 . . . .  41 THR CA   . 10274 1 
       432 . 1 1  41  41 THR CB   C 13  71.493 0.300 . 1 . . . .  41 THR CB   . 10274 1 
       433 . 1 1  41  41 THR CG2  C 13  21.746 0.300 . 1 . . . .  41 THR CG2  . 10274 1 
       434 . 1 1  41  41 THR N    N 15 117.923 0.300 . 1 . . . .  41 THR N    . 10274 1 
       435 . 1 1  42  42 TYR H    H  1   9.073 0.030 . 1 . . . .  42 TYR H    . 10274 1 
       436 . 1 1  42  42 TYR HA   H  1   5.915 0.030 . 1 . . . .  42 TYR HA   . 10274 1 
       437 . 1 1  42  42 TYR HB2  H  1   2.905 0.030 . 2 . . . .  42 TYR HB2  . 10274 1 
       438 . 1 1  42  42 TYR HB3  H  1   2.512 0.030 . 2 . . . .  42 TYR HB3  . 10274 1 
       439 . 1 1  42  42 TYR HD1  H  1   6.582 0.030 . 1 . . . .  42 TYR HD1  . 10274 1 
       440 . 1 1  42  42 TYR HD2  H  1   6.582 0.030 . 1 . . . .  42 TYR HD2  . 10274 1 
       441 . 1 1  42  42 TYR HE1  H  1   6.418 0.030 . 1 . . . .  42 TYR HE1  . 10274 1 
       442 . 1 1  42  42 TYR HE2  H  1   6.418 0.030 . 1 . . . .  42 TYR HE2  . 10274 1 
       443 . 1 1  42  42 TYR C    C 13 173.637 0.300 . 1 . . . .  42 TYR C    . 10274 1 
       444 . 1 1  42  42 TYR CA   C 13  55.146 0.300 . 1 . . . .  42 TYR CA   . 10274 1 
       445 . 1 1  42  42 TYR CB   C 13  42.124 0.300 . 1 . . . .  42 TYR CB   . 10274 1 
       446 . 1 1  42  42 TYR CD1  C 13 133.451 0.300 . 1 . . . .  42 TYR CD1  . 10274 1 
       447 . 1 1  42  42 TYR CD2  C 13 133.451 0.300 . 1 . . . .  42 TYR CD2  . 10274 1 
       448 . 1 1  42  42 TYR CE1  C 13 117.870 0.300 . 1 . . . .  42 TYR CE1  . 10274 1 
       449 . 1 1  42  42 TYR CE2  C 13 117.870 0.300 . 1 . . . .  42 TYR CE2  . 10274 1 
       450 . 1 1  42  42 TYR N    N 15 118.958 0.300 . 1 . . . .  42 TYR N    . 10274 1 
       451 . 1 1  43  43 ALA H    H  1   8.508 0.030 . 1 . . . .  43 ALA H    . 10274 1 
       452 . 1 1  43  43 ALA HA   H  1   5.099 0.030 . 1 . . . .  43 ALA HA   . 10274 1 
       453 . 1 1  43  43 ALA HB1  H  1   1.329 0.030 . 1 . . . .  43 ALA HB   . 10274 1 
       454 . 1 1  43  43 ALA HB2  H  1   1.329 0.030 . 1 . . . .  43 ALA HB   . 10274 1 
       455 . 1 1  43  43 ALA HB3  H  1   1.329 0.030 . 1 . . . .  43 ALA HB   . 10274 1 
       456 . 1 1  43  43 ALA C    C 13 173.859 0.300 . 1 . . . .  43 ALA C    . 10274 1 
       457 . 1 1  43  43 ALA CA   C 13  50.156 0.300 . 1 . . . .  43 ALA CA   . 10274 1 
       458 . 1 1  43  43 ALA CB   C 13  21.455 0.300 . 1 . . . .  43 ALA CB   . 10274 1 
       459 . 1 1  43  43 ALA N    N 15 122.386 0.300 . 1 . . . .  43 ALA N    . 10274 1 
       460 . 1 1  44  44 PRO HA   H  1   4.079 0.030 . 1 . . . .  44 PRO HA   . 10274 1 
       461 . 1 1  44  44 PRO HB2  H  1   1.963 0.030 . 2 . . . .  44 PRO HB2  . 10274 1 
       462 . 1 1  44  44 PRO HB3  H  1   1.802 0.030 . 2 . . . .  44 PRO HB3  . 10274 1 
       463 . 1 1  44  44 PRO HD2  H  1   3.872 0.030 . 2 . . . .  44 PRO HD2  . 10274 1 
       464 . 1 1  44  44 PRO HD3  H  1   3.423 0.030 . 2 . . . .  44 PRO HD3  . 10274 1 
       465 . 1 1  44  44 PRO HG2  H  1   2.041 0.030 . 2 . . . .  44 PRO HG2  . 10274 1 
       466 . 1 1  44  44 PRO HG3  H  1   1.747 0.030 . 2 . . . .  44 PRO HG3  . 10274 1 
       467 . 1 1  44  44 PRO C    C 13 178.191 0.300 . 1 . . . .  44 PRO C    . 10274 1 
       468 . 1 1  44  44 PRO CA   C 13  63.194 0.300 . 1 . . . .  44 PRO CA   . 10274 1 
       469 . 1 1  44  44 PRO CB   C 13  31.525 0.300 . 1 . . . .  44 PRO CB   . 10274 1 
       470 . 1 1  44  44 PRO CD   C 13  50.416 0.300 . 1 . . . .  44 PRO CD   . 10274 1 
       471 . 1 1  44  44 PRO CG   C 13  28.251 0.300 . 1 . . . .  44 PRO CG   . 10274 1 
       472 . 1 1  45  45 ALA H    H  1   8.934 0.030 . 1 . . . .  45 ALA H    . 10274 1 
       473 . 1 1  45  45 ALA HA   H  1   3.965 0.030 . 1 . . . .  45 ALA HA   . 10274 1 
       474 . 1 1  45  45 ALA HB1  H  1   1.228 0.030 . 1 . . . .  45 ALA HB   . 10274 1 
       475 . 1 1  45  45 ALA HB2  H  1   1.228 0.030 . 1 . . . .  45 ALA HB   . 10274 1 
       476 . 1 1  45  45 ALA HB3  H  1   1.228 0.030 . 1 . . . .  45 ALA HB   . 10274 1 
       477 . 1 1  45  45 ALA C    C 13 177.272 0.300 . 1 . . . .  45 ALA C    . 10274 1 
       478 . 1 1  45  45 ALA CA   C 13  53.911 0.300 . 1 . . . .  45 ALA CA   . 10274 1 
       479 . 1 1  45  45 ALA CB   C 13  18.221 0.300 . 1 . . . .  45 ALA CB   . 10274 1 
       480 . 1 1  45  45 ALA N    N 15 129.632 0.300 . 1 . . . .  45 ALA N    . 10274 1 
       481 . 1 1  46  46 SER H    H  1   8.311 0.030 . 1 . . . .  46 SER H    . 10274 1 
       482 . 1 1  46  46 SER HA   H  1   4.193 0.030 . 1 . . . .  46 SER HA   . 10274 1 
       483 . 1 1  46  46 SER HB2  H  1   3.911 0.030 . 1 . . . .  46 SER HB2  . 10274 1 
       484 . 1 1  46  46 SER HB3  H  1   3.911 0.030 . 1 . . . .  46 SER HB3  . 10274 1 
       485 . 1 1  46  46 SER C    C 13 175.546 0.300 . 1 . . . .  46 SER C    . 10274 1 
       486 . 1 1  46  46 SER CA   C 13  58.584 0.300 . 1 . . . .  46 SER CA   . 10274 1 
       487 . 1 1  46  46 SER CB   C 13  63.543 0.300 . 1 . . . .  46 SER CB   . 10274 1 
       488 . 1 1  46  46 SER N    N 15 111.878 0.300 . 1 . . . .  46 SER N    . 10274 1 
       489 . 1 1  47  47 GLY H    H  1   7.743 0.030 . 1 . . . .  47 GLY H    . 10274 1 
       490 . 1 1  47  47 GLY HA2  H  1   4.203 0.030 . 2 . . . .  47 GLY HA2  . 10274 1 
       491 . 1 1  47  47 GLY HA3  H  1   3.840 0.030 . 2 . . . .  47 GLY HA3  . 10274 1 
       492 . 1 1  47  47 GLY C    C 13 174.463 0.300 . 1 . . . .  47 GLY C    . 10274 1 
       493 . 1 1  47  47 GLY CA   C 13  45.501 0.300 . 1 . . . .  47 GLY CA   . 10274 1 
       494 . 1 1  47  47 GLY N    N 15 108.526 0.300 . 1 . . . .  47 GLY N    . 10274 1 
       495 . 1 1  48  48 LEU H    H  1   7.794 0.030 . 1 . . . .  48 LEU H    . 10274 1 
       496 . 1 1  48  48 LEU HA   H  1   4.448 0.030 . 1 . . . .  48 LEU HA   . 10274 1 
       497 . 1 1  48  48 LEU HB2  H  1   1.572 0.030 . 1 . . . .  48 LEU HB2  . 10274 1 
       498 . 1 1  48  48 LEU HB3  H  1   1.572 0.030 . 1 . . . .  48 LEU HB3  . 10274 1 
       499 . 1 1  48  48 LEU HD11 H  1   0.888 0.030 . 1 . . . .  48 LEU HD1  . 10274 1 
       500 . 1 1  48  48 LEU HD12 H  1   0.888 0.030 . 1 . . . .  48 LEU HD1  . 10274 1 
       501 . 1 1  48  48 LEU HD13 H  1   0.888 0.030 . 1 . . . .  48 LEU HD1  . 10274 1 
       502 . 1 1  48  48 LEU HD21 H  1   0.814 0.030 . 1 . . . .  48 LEU HD2  . 10274 1 
       503 . 1 1  48  48 LEU HD22 H  1   0.814 0.030 . 1 . . . .  48 LEU HD2  . 10274 1 
       504 . 1 1  48  48 LEU HD23 H  1   0.814 0.030 . 1 . . . .  48 LEU HD2  . 10274 1 
       505 . 1 1  48  48 LEU HG   H  1   1.449 0.030 . 1 . . . .  48 LEU HG   . 10274 1 
       506 . 1 1  48  48 LEU C    C 13 176.668 0.300 . 1 . . . .  48 LEU C    . 10274 1 
       507 . 1 1  48  48 LEU CA   C 13  54.470 0.300 . 1 . . . .  48 LEU CA   . 10274 1 
       508 . 1 1  48  48 LEU CB   C 13  41.445 0.300 . 1 . . . .  48 LEU CB   . 10274 1 
       509 . 1 1  48  48 LEU CD1  C 13  24.919 0.300 . 2 . . . .  48 LEU CD1  . 10274 1 
       510 . 1 1  48  48 LEU CD2  C 13  22.685 0.300 . 2 . . . .  48 LEU CD2  . 10274 1 
       511 . 1 1  48  48 LEU CG   C 13  26.572 0.300 . 1 . . . .  48 LEU CG   . 10274 1 
       512 . 1 1  48  48 LEU N    N 15 120.348 0.300 . 1 . . . .  48 LEU N    . 10274 1 
       513 . 1 1  49  49 GLY H    H  1   7.889 0.030 . 1 . . . .  49 GLY H    . 10274 1 
       514 . 1 1  49  49 GLY HA2  H  1   4.266 0.030 . 2 . . . .  49 GLY HA2  . 10274 1 
       515 . 1 1  49  49 GLY HA3  H  1   3.965 0.030 . 2 . . . .  49 GLY HA3  . 10274 1 
       516 . 1 1  49  49 GLY C    C 13 170.653 0.300 . 1 . . . .  49 GLY C    . 10274 1 
       517 . 1 1  49  49 GLY CA   C 13  44.151 0.300 . 1 . . . .  49 GLY CA   . 10274 1 
       518 . 1 1  49  49 GLY N    N 15 108.892 0.300 . 1 . . . .  49 GLY N    . 10274 1 
       519 . 1 1  50  50 PRO HA   H  1   4.483 0.030 . 1 . . . .  50 PRO HA   . 10274 1 
       520 . 1 1  50  50 PRO HB2  H  1   2.249 0.030 . 2 . . . .  50 PRO HB2  . 10274 1 
       521 . 1 1  50  50 PRO HB3  H  1   1.845 0.030 . 2 . . . .  50 PRO HB3  . 10274 1 
       522 . 1 1  50  50 PRO HD2  H  1   3.610 0.030 . 1 . . . .  50 PRO HD2  . 10274 1 
       523 . 1 1  50  50 PRO HD3  H  1   3.610 0.030 . 1 . . . .  50 PRO HD3  . 10274 1 
       524 . 1 1  50  50 PRO HG2  H  1   2.030 0.030 . 2 . . . .  50 PRO HG2  . 10274 1 
       525 . 1 1  50  50 PRO HG3  H  1   1.981 0.030 . 2 . . . .  50 PRO HG3  . 10274 1 
       526 . 1 1  50  50 PRO C    C 13 176.143 0.300 . 1 . . . .  50 PRO C    . 10274 1 
       527 . 1 1  50  50 PRO CA   C 13  62.639 0.300 . 1 . . . .  50 PRO CA   . 10274 1 
       528 . 1 1  50  50 PRO CB   C 13  32.575 0.300 . 1 . . . .  50 PRO CB   . 10274 1 
       529 . 1 1  50  50 PRO CD   C 13  49.800 0.300 . 1 . . . .  50 PRO CD   . 10274 1 
       530 . 1 1  50  50 PRO CG   C 13  27.053 0.300 . 1 . . . .  50 PRO CG   . 10274 1 
       531 . 1 1  51  51 GLU H    H  1   8.463 0.030 . 1 . . . .  51 GLU H    . 10274 1 
       532 . 1 1  51  51 GLU HA   H  1   4.560 0.030 . 1 . . . .  51 GLU HA   . 10274 1 
       533 . 1 1  51  51 GLU HB2  H  1   1.886 0.030 . 1 . . . .  51 GLU HB2  . 10274 1 
       534 . 1 1  51  51 GLU HB3  H  1   1.886 0.030 . 1 . . . .  51 GLU HB3  . 10274 1 
       535 . 1 1  51  51 GLU HG2  H  1   2.082 0.030 . 2 . . . .  51 GLU HG2  . 10274 1 
       536 . 1 1  51  51 GLU HG3  H  1   2.044 0.030 . 2 . . . .  51 GLU HG3  . 10274 1 
       537 . 1 1  51  51 GLU C    C 13 175.792 0.300 . 1 . . . .  51 GLU C    . 10274 1 
       538 . 1 1  51  51 GLU CA   C 13  55.516 0.300 . 1 . . . .  51 GLU CA   . 10274 1 
       539 . 1 1  51  51 GLU CB   C 13  31.305 0.300 . 1 . . . .  51 GLU CB   . 10274 1 
       540 . 1 1  51  51 GLU CG   C 13  37.025 0.300 . 1 . . . .  51 GLU CG   . 10274 1 
       541 . 1 1  51  51 GLU N    N 15 121.175 0.300 . 1 . . . .  51 GLU N    . 10274 1 
       542 . 1 1  52  52 LYS H    H  1   8.180 0.030 . 1 . . . .  52 LYS H    . 10274 1 
       543 . 1 1  52  52 LYS HA   H  1   4.511 0.030 . 1 . . . .  52 LYS HA   . 10274 1 
       544 . 1 1  52  52 LYS HB2  H  1   1.455 0.030 . 2 . . . .  52 LYS HB2  . 10274 1 
       545 . 1 1  52  52 LYS HB3  H  1   0.527 0.030 . 2 . . . .  52 LYS HB3  . 10274 1 
       546 . 1 1  52  52 LYS HD2  H  1   1.626 0.030 . 2 . . . .  52 LYS HD2  . 10274 1 
       547 . 1 1  52  52 LYS HD3  H  1   1.584 0.030 . 2 . . . .  52 LYS HD3  . 10274 1 
       548 . 1 1  52  52 LYS HE2  H  1   2.948 0.030 . 1 . . . .  52 LYS HE2  . 10274 1 
       549 . 1 1  52  52 LYS HE3  H  1   2.948 0.030 . 1 . . . .  52 LYS HE3  . 10274 1 
       550 . 1 1  52  52 LYS HG2  H  1   1.221 0.030 . 2 . . . .  52 LYS HG2  . 10274 1 
       551 . 1 1  52  52 LYS HG3  H  1   1.135 0.030 . 2 . . . .  52 LYS HG3  . 10274 1 
       552 . 1 1  52  52 LYS C    C 13 174.000 0.300 . 1 . . . .  52 LYS C    . 10274 1 
       553 . 1 1  52  52 LYS CA   C 13  54.952 0.300 . 1 . . . .  52 LYS CA   . 10274 1 
       554 . 1 1  52  52 LYS CB   C 13  36.101 0.300 . 1 . . . .  52 LYS CB   . 10274 1 
       555 . 1 1  52  52 LYS CD   C 13  29.114 0.300 . 1 . . . .  52 LYS CD   . 10274 1 
       556 . 1 1  52  52 LYS CE   C 13  42.313 0.300 . 1 . . . .  52 LYS CE   . 10274 1 
       557 . 1 1  52  52 LYS CG   C 13  25.786 0.300 . 1 . . . .  52 LYS CG   . 10274 1 
       558 . 1 1  52  52 LYS N    N 15 125.598 0.300 . 1 . . . .  52 LYS N    . 10274 1 
       559 . 1 1  53  53 SER H    H  1   8.087 0.030 . 1 . . . .  53 SER H    . 10274 1 
       560 . 1 1  53  53 SER HA   H  1   5.637 0.030 . 1 . . . .  53 SER HA   . 10274 1 
       561 . 1 1  53  53 SER HB2  H  1   3.190 0.030 . 1 . . . .  53 SER HB2  . 10274 1 
       562 . 1 1  53  53 SER HB3  H  1   3.190 0.030 . 1 . . . .  53 SER HB3  . 10274 1 
       563 . 1 1  53  53 SER C    C 13 173.704 0.300 . 1 . . . .  53 SER C    . 10274 1 
       564 . 1 1  53  53 SER CA   C 13  56.662 0.300 . 1 . . . .  53 SER CA   . 10274 1 
       565 . 1 1  53  53 SER CB   C 13  67.219 0.300 . 1 . . . .  53 SER CB   . 10274 1 
       566 . 1 1  53  53 SER N    N 15 112.778 0.300 . 1 . . . .  53 SER N    . 10274 1 
       567 . 1 1  54  54 VAL H    H  1   8.940 0.030 . 1 . . . .  54 VAL H    . 10274 1 
       568 . 1 1  54  54 VAL HA   H  1   4.314 0.030 . 1 . . . .  54 VAL HA   . 10274 1 
       569 . 1 1  54  54 VAL HB   H  1   2.075 0.030 . 1 . . . .  54 VAL HB   . 10274 1 
       570 . 1 1  54  54 VAL HG11 H  1   0.936 0.030 . 1 . . . .  54 VAL HG1  . 10274 1 
       571 . 1 1  54  54 VAL HG12 H  1   0.936 0.030 . 1 . . . .  54 VAL HG1  . 10274 1 
       572 . 1 1  54  54 VAL HG13 H  1   0.936 0.030 . 1 . . . .  54 VAL HG1  . 10274 1 
       573 . 1 1  54  54 VAL HG21 H  1   0.898 0.030 . 1 . . . .  54 VAL HG2  . 10274 1 
       574 . 1 1  54  54 VAL HG22 H  1   0.898 0.030 . 1 . . . .  54 VAL HG2  . 10274 1 
       575 . 1 1  54  54 VAL HG23 H  1   0.898 0.030 . 1 . . . .  54 VAL HG2  . 10274 1 
       576 . 1 1  54  54 VAL C    C 13 172.304 0.300 . 1 . . . .  54 VAL C    . 10274 1 
       577 . 1 1  54  54 VAL CA   C 13  60.506 0.300 . 1 . . . .  54 VAL CA   . 10274 1 
       578 . 1 1  54  54 VAL CB   C 13  36.121 0.300 . 1 . . . .  54 VAL CB   . 10274 1 
       579 . 1 1  54  54 VAL CG1  C 13  20.907 0.300 . 2 . . . .  54 VAL CG1  . 10274 1 
       580 . 1 1  54  54 VAL CG2  C 13  21.198 0.300 . 2 . . . .  54 VAL CG2  . 10274 1 
       581 . 1 1  54  54 VAL N    N 15 119.961 0.300 . 1 . . . .  54 VAL N    . 10274 1 
       582 . 1 1  55  55 SER H    H  1   8.180 0.030 . 1 . . . .  55 SER H    . 10274 1 
       583 . 1 1  55  55 SER HA   H  1   5.461 0.030 . 1 . . . .  55 SER HA   . 10274 1 
       584 . 1 1  55  55 SER HB2  H  1   3.737 0.030 . 1 . . . .  55 SER HB2  . 10274 1 
       585 . 1 1  55  55 SER HB3  H  1   3.737 0.030 . 1 . . . .  55 SER HB3  . 10274 1 
       586 . 1 1  55  55 SER C    C 13 174.870 0.300 . 1 . . . .  55 SER C    . 10274 1 
       587 . 1 1  55  55 SER CA   C 13  56.065 0.300 . 1 . . . .  55 SER CA   . 10274 1 
       588 . 1 1  55  55 SER CB   C 13  64.094 0.300 . 1 . . . .  55 SER CB   . 10274 1 
       589 . 1 1  55  55 SER N    N 15 117.963 0.300 . 1 . . . .  55 SER N    . 10274 1 
       590 . 1 1  56  56 VAL H    H  1   9.201 0.030 . 1 . . . .  56 VAL H    . 10274 1 
       591 . 1 1  56  56 VAL HA   H  1   4.780 0.030 . 1 . . . .  56 VAL HA   . 10274 1 
       592 . 1 1  56  56 VAL HB   H  1   2.217 0.030 . 1 . . . .  56 VAL HB   . 10274 1 
       593 . 1 1  56  56 VAL HG11 H  1   1.001 0.030 . 1 . . . .  56 VAL HG1  . 10274 1 
       594 . 1 1  56  56 VAL HG12 H  1   1.001 0.030 . 1 . . . .  56 VAL HG1  . 10274 1 
       595 . 1 1  56  56 VAL HG13 H  1   1.001 0.030 . 1 . . . .  56 VAL HG1  . 10274 1 
       596 . 1 1  56  56 VAL HG21 H  1   1.274 0.030 . 1 . . . .  56 VAL HG2  . 10274 1 
       597 . 1 1  56  56 VAL HG22 H  1   1.274 0.030 . 1 . . . .  56 VAL HG2  . 10274 1 
       598 . 1 1  56  56 VAL HG23 H  1   1.274 0.030 . 1 . . . .  56 VAL HG2  . 10274 1 
       599 . 1 1  56  56 VAL C    C 13 173.446 0.300 . 1 . . . .  56 VAL C    . 10274 1 
       600 . 1 1  56  56 VAL CA   C 13  58.760 0.300 . 1 . . . .  56 VAL CA   . 10274 1 
       601 . 1 1  56  56 VAL CB   C 13  35.954 0.300 . 1 . . . .  56 VAL CB   . 10274 1 
       602 . 1 1  56  56 VAL CG1  C 13  21.523 0.300 . 2 . . . .  56 VAL CG1  . 10274 1 
       603 . 1 1  56  56 VAL CG2  C 13  20.653 0.300 . 2 . . . .  56 VAL CG2  . 10274 1 
       604 . 1 1  56  56 VAL N    N 15 127.863 0.300 . 1 . . . .  56 VAL N    . 10274 1 
       605 . 1 1  57  57 PRO HA   H  1   4.582 0.030 . 1 . . . .  57 PRO HA   . 10274 1 
       606 . 1 1  57  57 PRO HB2  H  1   2.651 0.030 . 2 . . . .  57 PRO HB2  . 10274 1 
       607 . 1 1  57  57 PRO HB3  H  1   1.985 0.030 . 2 . . . .  57 PRO HB3  . 10274 1 
       608 . 1 1  57  57 PRO HD2  H  1   4.120 0.030 . 2 . . . .  57 PRO HD2  . 10274 1 
       609 . 1 1  57  57 PRO HD3  H  1   3.719 0.030 . 2 . . . .  57 PRO HD3  . 10274 1 
       610 . 1 1  57  57 PRO HG2  H  1   2.162 0.030 . 1 . . . .  57 PRO HG2  . 10274 1 
       611 . 1 1  57  57 PRO HG3  H  1   2.162 0.030 . 1 . . . .  57 PRO HG3  . 10274 1 
       612 . 1 1  57  57 PRO C    C 13 176.776 0.300 . 1 . . . .  57 PRO C    . 10274 1 
       613 . 1 1  57  57 PRO CA   C 13  64.226 0.300 . 1 . . . .  57 PRO CA   . 10274 1 
       614 . 1 1  57  57 PRO CB   C 13  33.063 0.300 . 1 . . . .  57 PRO CB   . 10274 1 
       615 . 1 1  57  57 PRO CD   C 13  51.738 0.300 . 1 . . . .  57 PRO CD   . 10274 1 
       616 . 1 1  57  57 PRO CG   C 13  27.877 0.300 . 1 . . . .  57 PRO CG   . 10274 1 
       617 . 1 1  58  58 GLY H    H  1   7.663 0.030 . 1 . . . .  58 GLY H    . 10274 1 
       618 . 1 1  58  58 GLY HA2  H  1   3.684 0.030 . 2 . . . .  58 GLY HA2  . 10274 1 
       619 . 1 1  58  58 GLY HA3  H  1   3.620 0.030 . 2 . . . .  58 GLY HA3  . 10274 1 
       620 . 1 1  58  58 GLY C    C 13 173.755 0.300 . 1 . . . .  58 GLY C    . 10274 1 
       621 . 1 1  58  58 GLY CA   C 13  46.877 0.300 . 1 . . . .  58 GLY CA   . 10274 1 
       622 . 1 1  58  58 GLY N    N 15 106.964 0.300 . 1 . . . .  58 GLY N    . 10274 1 
       623 . 1 1  59  59 ALA H    H  1   7.900 0.030 . 1 . . . .  59 ALA H    . 10274 1 
       624 . 1 1  59  59 ALA HA   H  1   4.516 0.030 . 1 . . . .  59 ALA HA   . 10274 1 
       625 . 1 1  59  59 ALA HB1  H  1   1.493 0.030 . 1 . . . .  59 ALA HB   . 10274 1 
       626 . 1 1  59  59 ALA HB2  H  1   1.493 0.030 . 1 . . . .  59 ALA HB   . 10274 1 
       627 . 1 1  59  59 ALA HB3  H  1   1.493 0.030 . 1 . . . .  59 ALA HB   . 10274 1 
       628 . 1 1  59  59 ALA C    C 13 178.104 0.300 . 1 . . . .  59 ALA C    . 10274 1 
       629 . 1 1  59  59 ALA CA   C 13  52.713 0.300 . 1 . . . .  59 ALA CA   . 10274 1 
       630 . 1 1  59  59 ALA CB   C 13  19.380 0.300 . 1 . . . .  59 ALA CB   . 10274 1 
       631 . 1 1  59  59 ALA N    N 15 119.932 0.300 . 1 . . . .  59 ALA N    . 10274 1 
       632 . 1 1  60  60 ARG H    H  1   8.306 0.030 . 1 . . . .  60 ARG H    . 10274 1 
       633 . 1 1  60  60 ARG HA   H  1   4.559 0.030 . 1 . . . .  60 ARG HA   . 10274 1 
       634 . 1 1  60  60 ARG HB2  H  1   2.077 0.030 . 2 . . . .  60 ARG HB2  . 10274 1 
       635 . 1 1  60  60 ARG HB3  H  1   1.818 0.030 . 2 . . . .  60 ARG HB3  . 10274 1 
       636 . 1 1  60  60 ARG HD2  H  1   3.223 0.030 . 2 . . . .  60 ARG HD2  . 10274 1 
       637 . 1 1  60  60 ARG HD3  H  1   3.194 0.030 . 2 . . . .  60 ARG HD3  . 10274 1 
       638 . 1 1  60  60 ARG HG2  H  1   1.709 0.030 . 2 . . . .  60 ARG HG2  . 10274 1 
       639 . 1 1  60  60 ARG HG3  H  1   1.651 0.030 . 2 . . . .  60 ARG HG3  . 10274 1 
       640 . 1 1  60  60 ARG C    C 13 174.842 0.300 . 1 . . . .  60 ARG C    . 10274 1 
       641 . 1 1  60  60 ARG CA   C 13  55.357 0.300 . 1 . . . .  60 ARG CA   . 10274 1 
       642 . 1 1  60  60 ARG CB   C 13  32.823 0.300 . 1 . . . .  60 ARG CB   . 10274 1 
       643 . 1 1  60  60 ARG CD   C 13  43.235 0.300 . 1 . . . .  60 ARG CD   . 10274 1 
       644 . 1 1  60  60 ARG CG   C 13  27.795 0.300 . 1 . . . .  60 ARG CG   . 10274 1 
       645 . 1 1  60  60 ARG N    N 15 118.739 0.300 . 1 . . . .  60 ARG N    . 10274 1 
       646 . 1 1  61  61 SER H    H  1   8.229 0.030 . 1 . . . .  61 SER H    . 10274 1 
       647 . 1 1  61  61 SER HA   H  1   3.709 0.030 . 1 . . . .  61 SER HA   . 10274 1 
       648 . 1 1  61  61 SER HB2  H  1   3.775 0.030 . 2 . . . .  61 SER HB2  . 10274 1 
       649 . 1 1  61  61 SER HB3  H  1   3.321 0.030 . 2 . . . .  61 SER HB3  . 10274 1 
       650 . 1 1  61  61 SER C    C 13 170.973 0.300 . 1 . . . .  61 SER C    . 10274 1 
       651 . 1 1  61  61 SER CA   C 13  56.045 0.300 . 1 . . . .  61 SER CA   . 10274 1 
       652 . 1 1  61  61 SER CB   C 13  63.329 0.300 . 1 . . . .  61 SER CB   . 10274 1 
       653 . 1 1  61  61 SER N    N 15 110.956 0.300 . 1 . . . .  61 SER N    . 10274 1 
       654 . 1 1  62  62 HIS H    H  1   6.458 0.030 . 1 . . . .  62 HIS H    . 10274 1 
       655 . 1 1  62  62 HIS HA   H  1   4.626 0.030 . 1 . . . .  62 HIS HA   . 10274 1 
       656 . 1 1  62  62 HIS HB2  H  1   2.800 0.030 . 1 . . . .  62 HIS HB2  . 10274 1 
       657 . 1 1  62  62 HIS HB3  H  1   2.800 0.030 . 1 . . . .  62 HIS HB3  . 10274 1 
       658 . 1 1  62  62 HIS HD2  H  1   6.784 0.030 . 1 . . . .  62 HIS HD2  . 10274 1 
       659 . 1 1  62  62 HIS HE1  H  1   7.768 0.030 . 1 . . . .  62 HIS HE1  . 10274 1 
       660 . 1 1  62  62 HIS C    C 13 173.581 0.300 . 1 . . . .  62 HIS C    . 10274 1 
       661 . 1 1  62  62 HIS CA   C 13  54.494 0.300 . 1 . . . .  62 HIS CA   . 10274 1 
       662 . 1 1  62  62 HIS CB   C 13  32.485 0.300 . 1 . . . .  62 HIS CB   . 10274 1 
       663 . 1 1  62  62 HIS CD2  C 13 120.568 0.300 . 1 . . . .  62 HIS CD2  . 10274 1 
       664 . 1 1  62  62 HIS CE1  C 13 137.673 0.300 . 1 . . . .  62 HIS CE1  . 10274 1 
       665 . 1 1  62  62 HIS N    N 15 113.571 0.300 . 1 . . . .  62 HIS N    . 10274 1 
       666 . 1 1  63  63 VAL H    H  1   8.794 0.030 . 1 . . . .  63 VAL H    . 10274 1 
       667 . 1 1  63  63 VAL HA   H  1   4.325 0.030 . 1 . . . .  63 VAL HA   . 10274 1 
       668 . 1 1  63  63 VAL HB   H  1   2.136 0.030 . 1 . . . .  63 VAL HB   . 10274 1 
       669 . 1 1  63  63 VAL HG11 H  1   0.966 0.030 . 1 . . . .  63 VAL HG1  . 10274 1 
       670 . 1 1  63  63 VAL HG12 H  1   0.966 0.030 . 1 . . . .  63 VAL HG1  . 10274 1 
       671 . 1 1  63  63 VAL HG13 H  1   0.966 0.030 . 1 . . . .  63 VAL HG1  . 10274 1 
       672 . 1 1  63  63 VAL HG21 H  1   0.785 0.030 . 1 . . . .  63 VAL HG2  . 10274 1 
       673 . 1 1  63  63 VAL HG22 H  1   0.785 0.030 . 1 . . . .  63 VAL HG2  . 10274 1 
       674 . 1 1  63  63 VAL HG23 H  1   0.785 0.030 . 1 . . . .  63 VAL HG2  . 10274 1 
       675 . 1 1  63  63 VAL C    C 13 171.906 0.300 . 1 . . . .  63 VAL C    . 10274 1 
       676 . 1 1  63  63 VAL CA   C 13  61.052 0.300 . 1 . . . .  63 VAL CA   . 10274 1 
       677 . 1 1  63  63 VAL CB   C 13  34.800 0.300 . 1 . . . .  63 VAL CB   . 10274 1 
       678 . 1 1  63  63 VAL CG1  C 13  21.531 0.300 . 2 . . . .  63 VAL CG1  . 10274 1 
       679 . 1 1  63  63 VAL CG2  C 13  20.330 0.300 . 2 . . . .  63 VAL CG2  . 10274 1 
       680 . 1 1  63  63 VAL N    N 15 118.122 0.300 . 1 . . . .  63 VAL N    . 10274 1 
       681 . 1 1  64  64 THR H    H  1   8.316 0.030 . 1 . . . .  64 THR H    . 10274 1 
       682 . 1 1  64  64 THR HA   H  1   4.970 0.030 . 1 . . . .  64 THR HA   . 10274 1 
       683 . 1 1  64  64 THR HB   H  1   3.893 0.030 . 1 . . . .  64 THR HB   . 10274 1 
       684 . 1 1  64  64 THR HG21 H  1   0.967 0.030 . 1 . . . .  64 THR HG2  . 10274 1 
       685 . 1 1  64  64 THR HG22 H  1   0.967 0.030 . 1 . . . .  64 THR HG2  . 10274 1 
       686 . 1 1  64  64 THR HG23 H  1   0.967 0.030 . 1 . . . .  64 THR HG2  . 10274 1 
       687 . 1 1  64  64 THR C    C 13 173.412 0.300 . 1 . . . .  64 THR C    . 10274 1 
       688 . 1 1  64  64 THR CA   C 13  61.775 0.300 . 1 . . . .  64 THR CA   . 10274 1 
       689 . 1 1  64  64 THR CB   C 13  69.851 0.300 . 1 . . . .  64 THR CB   . 10274 1 
       690 . 1 1  64  64 THR CG2  C 13  21.943 0.300 . 1 . . . .  64 THR CG2  . 10274 1 
       691 . 1 1  64  64 THR N    N 15 122.871 0.300 . 1 . . . .  64 THR N    . 10274 1 
       692 . 1 1  65  65 LEU H    H  1   9.348 0.030 . 1 . . . .  65 LEU H    . 10274 1 
       693 . 1 1  65  65 LEU HA   H  1   4.584 0.030 . 1 . . . .  65 LEU HA   . 10274 1 
       694 . 1 1  65  65 LEU HB2  H  1   1.534 0.030 . 2 . . . .  65 LEU HB2  . 10274 1 
       695 . 1 1  65  65 LEU HB3  H  1   0.413 0.030 . 2 . . . .  65 LEU HB3  . 10274 1 
       696 . 1 1  65  65 LEU HD11 H  1  -0.082 0.030 . 1 . . . .  65 LEU HD1  . 10274 1 
       697 . 1 1  65  65 LEU HD12 H  1  -0.082 0.030 . 1 . . . .  65 LEU HD1  . 10274 1 
       698 . 1 1  65  65 LEU HD13 H  1  -0.082 0.030 . 1 . . . .  65 LEU HD1  . 10274 1 
       699 . 1 1  65  65 LEU HD21 H  1   0.260 0.030 . 1 . . . .  65 LEU HD2  . 10274 1 
       700 . 1 1  65  65 LEU HD22 H  1   0.260 0.030 . 1 . . . .  65 LEU HD2  . 10274 1 
       701 . 1 1  65  65 LEU HD23 H  1   0.260 0.030 . 1 . . . .  65 LEU HD2  . 10274 1 
       702 . 1 1  65  65 LEU HG   H  1   1.297 0.030 . 1 . . . .  65 LEU HG   . 10274 1 
       703 . 1 1  65  65 LEU C    C 13 173.397 0.300 . 1 . . . .  65 LEU C    . 10274 1 
       704 . 1 1  65  65 LEU CA   C 13  50.297 0.300 . 1 . . . .  65 LEU CA   . 10274 1 
       705 . 1 1  65  65 LEU CB   C 13  41.547 0.300 . 1 . . . .  65 LEU CB   . 10274 1 
       706 . 1 1  65  65 LEU CD1  C 13  24.595 0.300 . 2 . . . .  65 LEU CD1  . 10274 1 
       707 . 1 1  65  65 LEU CD2  C 13  21.915 0.300 . 2 . . . .  65 LEU CD2  . 10274 1 
       708 . 1 1  65  65 LEU CG   C 13  25.634 0.300 . 1 . . . .  65 LEU CG   . 10274 1 
       709 . 1 1  65  65 LEU N    N 15 129.778 0.300 . 1 . . . .  65 LEU N    . 10274 1 
       710 . 1 1  66  66 PRO HA   H  1   4.868 0.030 . 1 . . . .  66 PRO HA   . 10274 1 
       711 . 1 1  66  66 PRO HB2  H  1   1.936 0.030 . 2 . . . .  66 PRO HB2  . 10274 1 
       712 . 1 1  66  66 PRO HB3  H  1   1.887 0.030 . 2 . . . .  66 PRO HB3  . 10274 1 
       713 . 1 1  66  66 PRO HD2  H  1   3.878 0.030 . 2 . . . .  66 PRO HD2  . 10274 1 
       714 . 1 1  66  66 PRO HD3  H  1   3.508 0.030 . 2 . . . .  66 PRO HD3  . 10274 1 
       715 . 1 1  66  66 PRO HG2  H  1   2.017 0.030 . 2 . . . .  66 PRO HG2  . 10274 1 
       716 . 1 1  66  66 PRO HG3  H  1   1.791 0.030 . 2 . . . .  66 PRO HG3  . 10274 1 
       717 . 1 1  66  66 PRO C    C 13 175.188 0.300 . 1 . . . .  66 PRO C    . 10274 1 
       718 . 1 1  66  66 PRO CA   C 13  61.370 0.300 . 1 . . . .  66 PRO CA   . 10274 1 
       719 . 1 1  66  66 PRO CB   C 13  33.700 0.300 . 1 . . . .  66 PRO CB   . 10274 1 
       720 . 1 1  66  66 PRO CD   C 13  49.508 0.300 . 1 . . . .  66 PRO CD   . 10274 1 
       721 . 1 1  66  66 PRO CG   C 13  25.487 0.300 . 1 . . . .  66 PRO CG   . 10274 1 
       722 . 1 1  67  67 ASP H    H  1   8.729 0.030 . 1 . . . .  67 ASP H    . 10274 1 
       723 . 1 1  67  67 ASP HA   H  1   4.333 0.030 . 1 . . . .  67 ASP HA   . 10274 1 
       724 . 1 1  67  67 ASP HB2  H  1   2.899 0.030 . 2 . . . .  67 ASP HB2  . 10274 1 
       725 . 1 1  67  67 ASP HB3  H  1   2.620 0.030 . 2 . . . .  67 ASP HB3  . 10274 1 
       726 . 1 1  67  67 ASP C    C 13 175.824 0.300 . 1 . . . .  67 ASP C    . 10274 1 
       727 . 1 1  67  67 ASP CA   C 13  55.181 0.300 . 1 . . . .  67 ASP CA   . 10274 1 
       728 . 1 1  67  67 ASP CB   C 13  39.225 0.300 . 1 . . . .  67 ASP CB   . 10274 1 
       729 . 1 1  67  67 ASP N    N 15 113.984 0.300 . 1 . . . .  67 ASP N    . 10274 1 
       730 . 1 1  68  68 LEU H    H  1   8.599 0.030 . 1 . . . .  68 LEU H    . 10274 1 
       731 . 1 1  68  68 LEU HA   H  1   4.414 0.030 . 1 . . . .  68 LEU HA   . 10274 1 
       732 . 1 1  68  68 LEU HB2  H  1   1.297 0.030 . 2 . . . .  68 LEU HB2  . 10274 1 
       733 . 1 1  68  68 LEU HB3  H  1   0.996 0.030 . 2 . . . .  68 LEU HB3  . 10274 1 
       734 . 1 1  68  68 LEU HD11 H  1  -0.092 0.030 . 1 . . . .  68 LEU HD1  . 10274 1 
       735 . 1 1  68  68 LEU HD12 H  1  -0.092 0.030 . 1 . . . .  68 LEU HD1  . 10274 1 
       736 . 1 1  68  68 LEU HD13 H  1  -0.092 0.030 . 1 . . . .  68 LEU HD1  . 10274 1 
       737 . 1 1  68  68 LEU HD21 H  1   0.249 0.030 . 1 . . . .  68 LEU HD2  . 10274 1 
       738 . 1 1  68  68 LEU HD22 H  1   0.249 0.030 . 1 . . . .  68 LEU HD2  . 10274 1 
       739 . 1 1  68  68 LEU HD23 H  1   0.249 0.030 . 1 . . . .  68 LEU HD2  . 10274 1 
       740 . 1 1  68  68 LEU HG   H  1   1.129 0.030 . 1 . . . .  68 LEU HG   . 10274 1 
       741 . 1 1  68  68 LEU C    C 13 176.487 0.300 . 1 . . . .  68 LEU C    . 10274 1 
       742 . 1 1  68  68 LEU CA   C 13  53.259 0.300 . 1 . . . .  68 LEU CA   . 10274 1 
       743 . 1 1  68  68 LEU CB   C 13  41.630 0.300 . 1 . . . .  68 LEU CB   . 10274 1 
       744 . 1 1  68  68 LEU CD1  C 13  27.436 0.300 . 2 . . . .  68 LEU CD1  . 10274 1 
       745 . 1 1  68  68 LEU CD2  C 13  21.180 0.300 . 2 . . . .  68 LEU CD2  . 10274 1 
       746 . 1 1  68  68 LEU CG   C 13  25.738 0.300 . 1 . . . .  68 LEU CG   . 10274 1 
       747 . 1 1  68  68 LEU N    N 15 118.102 0.300 . 1 . . . .  68 LEU N    . 10274 1 
       748 . 1 1  69  69 GLN H    H  1   8.114 0.030 . 1 . . . .  69 GLN H    . 10274 1 
       749 . 1 1  69  69 GLN HA   H  1   4.349 0.030 . 1 . . . .  69 GLN HA   . 10274 1 
       750 . 1 1  69  69 GLN HB2  H  1   2.119 0.030 . 2 . . . .  69 GLN HB2  . 10274 1 
       751 . 1 1  69  69 GLN HB3  H  1   2.001 0.030 . 2 . . . .  69 GLN HB3  . 10274 1 
       752 . 1 1  69  69 GLN HE21 H  1   7.603 0.030 . 2 . . . .  69 GLN HE21 . 10274 1 
       753 . 1 1  69  69 GLN HE22 H  1   6.888 0.030 . 2 . . . .  69 GLN HE22 . 10274 1 
       754 . 1 1  69  69 GLN HG2  H  1   2.471 0.030 . 1 . . . .  69 GLN HG2  . 10274 1 
       755 . 1 1  69  69 GLN HG3  H  1   2.471 0.030 . 1 . . . .  69 GLN HG3  . 10274 1 
       756 . 1 1  69  69 GLN C    C 13 175.669 0.300 . 1 . . . .  69 GLN C    . 10274 1 
       757 . 1 1  69  69 GLN CA   C 13  54.722 0.300 . 1 . . . .  69 GLN CA   . 10274 1 
       758 . 1 1  69  69 GLN CB   C 13  30.803 0.300 . 1 . . . .  69 GLN CB   . 10274 1 
       759 . 1 1  69  69 GLN CG   C 13  34.141 0.300 . 1 . . . .  69 GLN CG   . 10274 1 
       760 . 1 1  69  69 GLN N    N 15 118.191 0.300 . 1 . . . .  69 GLN N    . 10274 1 
       761 . 1 1  69  69 GLN NE2  N 15 112.905 0.300 . 1 . . . .  69 GLN NE2  . 10274 1 
       762 . 1 1  70  70 ALA H    H  1   8.240 0.030 . 1 . . . .  70 ALA H    . 10274 1 
       763 . 1 1  70  70 ALA HA   H  1   4.835 0.030 . 1 . . . .  70 ALA HA   . 10274 1 
       764 . 1 1  70  70 ALA HB1  H  1   1.411 0.030 . 1 . . . .  70 ALA HB   . 10274 1 
       765 . 1 1  70  70 ALA HB2  H  1   1.411 0.030 . 1 . . . .  70 ALA HB   . 10274 1 
       766 . 1 1  70  70 ALA HB3  H  1   1.411 0.030 . 1 . . . .  70 ALA HB   . 10274 1 
       767 . 1 1  70  70 ALA C    C 13 178.720 0.300 . 1 . . . .  70 ALA C    . 10274 1 
       768 . 1 1  70  70 ALA CA   C 13  52.501 0.300 . 1 . . . .  70 ALA CA   . 10274 1 
       769 . 1 1  70  70 ALA CB   C 13  20.257 0.300 . 1 . . . .  70 ALA CB   . 10274 1 
       770 . 1 1  70  70 ALA N    N 15 124.989 0.300 . 1 . . . .  70 ALA N    . 10274 1 
       771 . 1 1  71  71 ALA H    H  1   8.003 0.030 . 1 . . . .  71 ALA H    . 10274 1 
       772 . 1 1  71  71 ALA HA   H  1   3.974 0.030 . 1 . . . .  71 ALA HA   . 10274 1 
       773 . 1 1  71  71 ALA HB1  H  1   1.376 0.030 . 1 . . . .  71 ALA HB   . 10274 1 
       774 . 1 1  71  71 ALA HB2  H  1   1.376 0.030 . 1 . . . .  71 ALA HB   . 10274 1 
       775 . 1 1  71  71 ALA HB3  H  1   1.376 0.030 . 1 . . . .  71 ALA HB   . 10274 1 
       776 . 1 1  71  71 ALA C    C 13 176.118 0.300 . 1 . . . .  71 ALA C    . 10274 1 
       777 . 1 1  71  71 ALA CA   C 13  52.491 0.300 . 1 . . . .  71 ALA CA   . 10274 1 
       778 . 1 1  71  71 ALA CB   C 13  18.439 0.300 . 1 . . . .  71 ALA CB   . 10274 1 
       779 . 1 1  71  71 ALA N    N 15 128.133 0.300 . 1 . . . .  71 ALA N    . 10274 1 
       780 . 1 1  72  72 THR H    H  1   8.391 0.030 . 1 . . . .  72 THR H    . 10274 1 
       781 . 1 1  72  72 THR HA   H  1   4.563 0.030 . 1 . . . .  72 THR HA   . 10274 1 
       782 . 1 1  72  72 THR HB   H  1   3.920 0.030 . 1 . . . .  72 THR HB   . 10274 1 
       783 . 1 1  72  72 THR HG21 H  1   0.761 0.030 . 1 . . . .  72 THR HG2  . 10274 1 
       784 . 1 1  72  72 THR HG22 H  1   0.761 0.030 . 1 . . . .  72 THR HG2  . 10274 1 
       785 . 1 1  72  72 THR HG23 H  1   0.761 0.030 . 1 . . . .  72 THR HG2  . 10274 1 
       786 . 1 1  72  72 THR C    C 13 172.643 0.300 . 1 . . . .  72 THR C    . 10274 1 
       787 . 1 1  72  72 THR CA   C 13  62.856 0.300 . 1 . . . .  72 THR CA   . 10274 1 
       788 . 1 1  72  72 THR CB   C 13  71.924 0.300 . 1 . . . .  72 THR CB   . 10274 1 
       789 . 1 1  72  72 THR CG2  C 13  19.582 0.300 . 1 . . . .  72 THR CG2  . 10274 1 
       790 . 1 1  72  72 THR N    N 15 114.280 0.300 . 1 . . . .  72 THR N    . 10274 1 
       791 . 1 1  73  73 LYS H    H  1   8.691 0.030 . 1 . . . .  73 LYS H    . 10274 1 
       792 . 1 1  73  73 LYS HA   H  1   4.846 0.030 . 1 . . . .  73 LYS HA   . 10274 1 
       793 . 1 1  73  73 LYS HB2  H  1   1.755 0.030 . 2 . . . .  73 LYS HB2  . 10274 1 
       794 . 1 1  73  73 LYS HB3  H  1   1.542 0.030 . 2 . . . .  73 LYS HB3  . 10274 1 
       795 . 1 1  73  73 LYS HD2  H  1   1.606 0.030 . 1 . . . .  73 LYS HD2  . 10274 1 
       796 . 1 1  73  73 LYS HD3  H  1   1.606 0.030 . 1 . . . .  73 LYS HD3  . 10274 1 
       797 . 1 1  73  73 LYS HE2  H  1   2.907 0.030 . 1 . . . .  73 LYS HE2  . 10274 1 
       798 . 1 1  73  73 LYS HE3  H  1   2.907 0.030 . 1 . . . .  73 LYS HE3  . 10274 1 
       799 . 1 1  73  73 LYS HG2  H  1   1.499 0.030 . 2 . . . .  73 LYS HG2  . 10274 1 
       800 . 1 1  73  73 LYS HG3  H  1   1.162 0.030 . 2 . . . .  73 LYS HG3  . 10274 1 
       801 . 1 1  73  73 LYS C    C 13 176.405 0.300 . 1 . . . .  73 LYS C    . 10274 1 
       802 . 1 1  73  73 LYS CA   C 13  55.992 0.300 . 1 . . . .  73 LYS CA   . 10274 1 
       803 . 1 1  73  73 LYS CB   C 13  33.535 0.300 . 1 . . . .  73 LYS CB   . 10274 1 
       804 . 1 1  73  73 LYS CD   C 13  29.443 0.300 . 1 . . . .  73 LYS CD   . 10274 1 
       805 . 1 1  73  73 LYS CE   C 13  41.860 0.300 . 1 . . . .  73 LYS CE   . 10274 1 
       806 . 1 1  73  73 LYS CG   C 13  25.880 0.300 . 1 . . . .  73 LYS CG   . 10274 1 
       807 . 1 1  73  73 LYS N    N 15 125.989 0.300 . 1 . . . .  73 LYS N    . 10274 1 
       808 . 1 1  74  74 TYR H    H  1   9.569 0.030 . 1 . . . .  74 TYR H    . 10274 1 
       809 . 1 1  74  74 TYR HA   H  1   4.758 0.030 . 1 . . . .  74 TYR HA   . 10274 1 
       810 . 1 1  74  74 TYR HB2  H  1   2.548 0.030 . 1 . . . .  74 TYR HB2  . 10274 1 
       811 . 1 1  74  74 TYR HB3  H  1   2.548 0.030 . 1 . . . .  74 TYR HB3  . 10274 1 
       812 . 1 1  74  74 TYR HD1  H  1   6.950 0.030 . 1 . . . .  74 TYR HD1  . 10274 1 
       813 . 1 1  74  74 TYR HD2  H  1   6.950 0.030 . 1 . . . .  74 TYR HD2  . 10274 1 
       814 . 1 1  74  74 TYR HE1  H  1   6.901 0.030 . 1 . . . .  74 TYR HE1  . 10274 1 
       815 . 1 1  74  74 TYR HE2  H  1   6.901 0.030 . 1 . . . .  74 TYR HE2  . 10274 1 
       816 . 1 1  74  74 TYR C    C 13 173.567 0.300 . 1 . . . .  74 TYR C    . 10274 1 
       817 . 1 1  74  74 TYR CA   C 13  58.778 0.300 . 1 . . . .  74 TYR CA   . 10274 1 
       818 . 1 1  74  74 TYR CB   C 13  42.667 0.300 . 1 . . . .  74 TYR CB   . 10274 1 
       819 . 1 1  74  74 TYR CD1  C 13 132.492 0.300 . 1 . . . .  74 TYR CD1  . 10274 1 
       820 . 1 1  74  74 TYR CD2  C 13 132.492 0.300 . 1 . . . .  74 TYR CD2  . 10274 1 
       821 . 1 1  74  74 TYR CE1  C 13 118.502 0.300 . 1 . . . .  74 TYR CE1  . 10274 1 
       822 . 1 1  74  74 TYR CE2  C 13 118.502 0.300 . 1 . . . .  74 TYR CE2  . 10274 1 
       823 . 1 1  74  74 TYR N    N 15 126.436 0.300 . 1 . . . .  74 TYR N    . 10274 1 
       824 . 1 1  75  75 ARG H    H  1   9.005 0.030 . 1 . . . .  75 ARG H    . 10274 1 
       825 . 1 1  75  75 ARG HA   H  1   5.053 0.030 . 1 . . . .  75 ARG HA   . 10274 1 
       826 . 1 1  75  75 ARG HB2  H  1   1.839 0.030 . 2 . . . .  75 ARG HB2  . 10274 1 
       827 . 1 1  75  75 ARG HB3  H  1   1.513 0.030 . 2 . . . .  75 ARG HB3  . 10274 1 
       828 . 1 1  75  75 ARG HD2  H  1   3.149 0.030 . 2 . . . .  75 ARG HD2  . 10274 1 
       829 . 1 1  75  75 ARG HD3  H  1   3.113 0.030 . 2 . . . .  75 ARG HD3  . 10274 1 
       830 . 1 1  75  75 ARG HG2  H  1   1.540 0.030 . 2 . . . .  75 ARG HG2  . 10274 1 
       831 . 1 1  75  75 ARG HG3  H  1   1.396 0.030 . 2 . . . .  75 ARG HG3  . 10274 1 
       832 . 1 1  75  75 ARG C    C 13 175.042 0.300 . 1 . . . .  75 ARG C    . 10274 1 
       833 . 1 1  75  75 ARG CA   C 13  55.027 0.300 . 1 . . . .  75 ARG CA   . 10274 1 
       834 . 1 1  75  75 ARG CB   C 13  32.284 0.300 . 1 . . . .  75 ARG CB   . 10274 1 
       835 . 1 1  75  75 ARG CD   C 13  43.289 0.300 . 1 . . . .  75 ARG CD   . 10274 1 
       836 . 1 1  75  75 ARG CG   C 13  27.630 0.300 . 1 . . . .  75 ARG CG   . 10274 1 
       837 . 1 1  75  75 ARG N    N 15 121.560 0.300 . 1 . . . .  75 ARG N    . 10274 1 
       838 . 1 1  76  76 VAL H    H  1   9.127 0.030 . 1 . . . .  76 VAL H    . 10274 1 
       839 . 1 1  76  76 VAL HA   H  1   4.977 0.030 . 1 . . . .  76 VAL HA   . 10274 1 
       840 . 1 1  76  76 VAL HB   H  1   1.861 0.030 . 1 . . . .  76 VAL HB   . 10274 1 
       841 . 1 1  76  76 VAL HG11 H  1   0.834 0.030 . 1 . . . .  76 VAL HG1  . 10274 1 
       842 . 1 1  76  76 VAL HG12 H  1   0.834 0.030 . 1 . . . .  76 VAL HG1  . 10274 1 
       843 . 1 1  76  76 VAL HG13 H  1   0.834 0.030 . 1 . . . .  76 VAL HG1  . 10274 1 
       844 . 1 1  76  76 VAL HG21 H  1   0.762 0.030 . 1 . . . .  76 VAL HG2  . 10274 1 
       845 . 1 1  76  76 VAL HG22 H  1   0.762 0.030 . 1 . . . .  76 VAL HG2  . 10274 1 
       846 . 1 1  76  76 VAL HG23 H  1   0.762 0.030 . 1 . . . .  76 VAL HG2  . 10274 1 
       847 . 1 1  76  76 VAL C    C 13 173.144 0.300 . 1 . . . .  76 VAL C    . 10274 1 
       848 . 1 1  76  76 VAL CA   C 13  60.876 0.300 . 1 . . . .  76 VAL CA   . 10274 1 
       849 . 1 1  76  76 VAL CB   C 13  34.922 0.300 . 1 . . . .  76 VAL CB   . 10274 1 
       850 . 1 1  76  76 VAL CG1  C 13  21.338 0.300 . 2 . . . .  76 VAL CG1  . 10274 1 
       851 . 1 1  76  76 VAL CG2  C 13  21.356 0.300 . 2 . . . .  76 VAL CG2  . 10274 1 
       852 . 1 1  76  76 VAL N    N 15 127.571 0.300 . 1 . . . .  76 VAL N    . 10274 1 
       853 . 1 1  77  77 LEU H    H  1   9.083 0.030 . 1 . . . .  77 LEU H    . 10274 1 
       854 . 1 1  77  77 LEU HA   H  1   5.350 0.030 . 1 . . . .  77 LEU HA   . 10274 1 
       855 . 1 1  77  77 LEU HB2  H  1   1.695 0.030 . 2 . . . .  77 LEU HB2  . 10274 1 
       856 . 1 1  77  77 LEU HB3  H  1   1.421 0.030 . 2 . . . .  77 LEU HB3  . 10274 1 
       857 . 1 1  77  77 LEU HD11 H  1   0.773 0.030 . 1 . . . .  77 LEU HD1  . 10274 1 
       858 . 1 1  77  77 LEU HD12 H  1   0.773 0.030 . 1 . . . .  77 LEU HD1  . 10274 1 
       859 . 1 1  77  77 LEU HD13 H  1   0.773 0.030 . 1 . . . .  77 LEU HD1  . 10274 1 
       860 . 1 1  77  77 LEU HD21 H  1   0.768 0.030 . 1 . . . .  77 LEU HD2  . 10274 1 
       861 . 1 1  77  77 LEU HD22 H  1   0.768 0.030 . 1 . . . .  77 LEU HD2  . 10274 1 
       862 . 1 1  77  77 LEU HD23 H  1   0.768 0.030 . 1 . . . .  77 LEU HD2  . 10274 1 
       863 . 1 1  77  77 LEU HG   H  1   1.488 0.030 . 1 . . . .  77 LEU HG   . 10274 1 
       864 . 1 1  77  77 LEU C    C 13 176.622 0.300 . 1 . . . .  77 LEU C    . 10274 1 
       865 . 1 1  77  77 LEU CA   C 13  53.911 0.300 . 1 . . . .  77 LEU CA   . 10274 1 
       866 . 1 1  77  77 LEU CB   C 13  44.959 0.300 . 1 . . . .  77 LEU CB   . 10274 1 
       867 . 1 1  77  77 LEU CD1  C 13  24.966 0.300 . 2 . . . .  77 LEU CD1  . 10274 1 
       868 . 1 1  77  77 LEU CD2  C 13  25.405 0.300 . 2 . . . .  77 LEU CD2  . 10274 1 
       869 . 1 1  77  77 LEU CG   C 13  28.684 0.300 . 1 . . . .  77 LEU CG   . 10274 1 
       870 . 1 1  77  77 LEU N    N 15 127.310 0.300 . 1 . . . .  77 LEU N    . 10274 1 
       871 . 1 1  78  78 VAL H    H  1   8.918 0.030 . 1 . . . .  78 VAL H    . 10274 1 
       872 . 1 1  78  78 VAL HA   H  1   4.890 0.030 . 1 . . . .  78 VAL HA   . 10274 1 
       873 . 1 1  78  78 VAL HB   H  1   1.408 0.030 . 1 . . . .  78 VAL HB   . 10274 1 
       874 . 1 1  78  78 VAL HG11 H  1   0.413 0.030 . 1 . . . .  78 VAL HG1  . 10274 1 
       875 . 1 1  78  78 VAL HG12 H  1   0.413 0.030 . 1 . . . .  78 VAL HG1  . 10274 1 
       876 . 1 1  78  78 VAL HG13 H  1   0.413 0.030 . 1 . . . .  78 VAL HG1  . 10274 1 
       877 . 1 1  78  78 VAL HG21 H  1  -0.034 0.030 . 1 . . . .  78 VAL HG2  . 10274 1 
       878 . 1 1  78  78 VAL HG22 H  1  -0.034 0.030 . 1 . . . .  78 VAL HG2  . 10274 1 
       879 . 1 1  78  78 VAL HG23 H  1  -0.034 0.030 . 1 . . . .  78 VAL HG2  . 10274 1 
       880 . 1 1  78  78 VAL C    C 13 174.235 0.300 . 1 . . . .  78 VAL C    . 10274 1 
       881 . 1 1  78  78 VAL CA   C 13  61.193 0.300 . 1 . . . .  78 VAL CA   . 10274 1 
       882 . 1 1  78  78 VAL CB   C 13  34.718 0.300 . 1 . . . .  78 VAL CB   . 10274 1 
       883 . 1 1  78  78 VAL CG1  C 13  22.071 0.300 . 2 . . . .  78 VAL CG1  . 10274 1 
       884 . 1 1  78  78 VAL CG2  C 13  21.065 0.300 . 2 . . . .  78 VAL CG2  . 10274 1 
       885 . 1 1  78  78 VAL N    N 15 119.228 0.300 . 1 . . . .  78 VAL N    . 10274 1 
       886 . 1 1  79  79 SER H    H  1   8.598 0.030 . 1 . . . .  79 SER H    . 10274 1 
       887 . 1 1  79  79 SER HA   H  1   4.725 0.030 . 1 . . . .  79 SER HA   . 10274 1 
       888 . 1 1  79  79 SER HB2  H  1   3.680 0.030 . 1 . . . .  79 SER HB2  . 10274 1 
       889 . 1 1  79  79 SER HB3  H  1   3.680 0.030 . 1 . . . .  79 SER HB3  . 10274 1 
       890 . 1 1  79  79 SER C    C 13 172.877 0.300 . 1 . . . .  79 SER C    . 10274 1 
       891 . 1 1  79  79 SER CA   C 13  56.680 0.300 . 1 . . . .  79 SER CA   . 10274 1 
       892 . 1 1  79  79 SER CB   C 13  65.806 0.300 . 1 . . . .  79 SER CB   . 10274 1 
       893 . 1 1  79  79 SER N    N 15 119.664 0.300 . 1 . . . .  79 SER N    . 10274 1 
       894 . 1 1  80  80 ALA H    H  1   8.939 0.030 . 1 . . . .  80 ALA H    . 10274 1 
       895 . 1 1  80  80 ALA HA   H  1   4.325 0.030 . 1 . . . .  80 ALA HA   . 10274 1 
       896 . 1 1  80  80 ALA HB1  H  1   1.127 0.030 . 1 . . . .  80 ALA HB   . 10274 1 
       897 . 1 1  80  80 ALA HB2  H  1   1.127 0.030 . 1 . . . .  80 ALA HB   . 10274 1 
       898 . 1 1  80  80 ALA HB3  H  1   1.127 0.030 . 1 . . . .  80 ALA HB   . 10274 1 
       899 . 1 1  80  80 ALA C    C 13 174.050 0.300 . 1 . . . .  80 ALA C    . 10274 1 
       900 . 1 1  80  80 ALA CA   C 13  51.126 0.300 . 1 . . . .  80 ALA CA   . 10274 1 
       901 . 1 1  80  80 ALA CB   C 13  21.990 0.300 . 1 . . . .  80 ALA CB   . 10274 1 
       902 . 1 1  80  80 ALA N    N 15 126.283 0.300 . 1 . . . .  80 ALA N    . 10274 1 
       903 . 1 1  81  81 ILE H    H  1   8.424 0.030 . 1 . . . .  81 ILE H    . 10274 1 
       904 . 1 1  81  81 ILE HA   H  1   4.116 0.030 . 1 . . . .  81 ILE HA   . 10274 1 
       905 . 1 1  81  81 ILE HB   H  1   1.254 0.030 . 1 . . . .  81 ILE HB   . 10274 1 
       906 . 1 1  81  81 ILE HD11 H  1   0.582 0.030 . 1 . . . .  81 ILE HD1  . 10274 1 
       907 . 1 1  81  81 ILE HD12 H  1   0.582 0.030 . 1 . . . .  81 ILE HD1  . 10274 1 
       908 . 1 1  81  81 ILE HD13 H  1   0.582 0.030 . 1 . . . .  81 ILE HD1  . 10274 1 
       909 . 1 1  81  81 ILE HG12 H  1   1.089 0.030 . 2 . . . .  81 ILE HG12 . 10274 1 
       910 . 1 1  81  81 ILE HG13 H  1   1.036 0.030 . 2 . . . .  81 ILE HG13 . 10274 1 
       911 . 1 1  81  81 ILE HG21 H  1   0.701 0.030 . 1 . . . .  81 ILE HG2  . 10274 1 
       912 . 1 1  81  81 ILE HG22 H  1   0.701 0.030 . 1 . . . .  81 ILE HG2  . 10274 1 
       913 . 1 1  81  81 ILE HG23 H  1   0.701 0.030 . 1 . . . .  81 ILE HG2  . 10274 1 
       914 . 1 1  81  81 ILE C    C 13 173.862 0.300 . 1 . . . .  81 ILE C    . 10274 1 
       915 . 1 1  81  81 ILE CA   C 13  61.175 0.300 . 1 . . . .  81 ILE CA   . 10274 1 
       916 . 1 1  81  81 ILE CB   C 13  36.015 0.300 . 1 . . . .  81 ILE CB   . 10274 1 
       917 . 1 1  81  81 ILE CD1  C 13  12.154 0.300 . 1 . . . .  81 ILE CD1  . 10274 1 
       918 . 1 1  81  81 ILE CG1  C 13  28.529 0.300 . 1 . . . .  81 ILE CG1  . 10274 1 
       919 . 1 1  81  81 ILE CG2  C 13  18.797 0.300 . 1 . . . .  81 ILE CG2  . 10274 1 
       920 . 1 1  81  81 ILE N    N 15 123.033 0.300 . 1 . . . .  81 ILE N    . 10274 1 
       921 . 1 1  82  82 TYR H    H  1   8.377 0.030 . 1 . . . .  82 TYR H    . 10274 1 
       922 . 1 1  82  82 TYR HA   H  1   4.681 0.030 . 1 . . . .  82 TYR HA   . 10274 1 
       923 . 1 1  82  82 TYR HB2  H  1   3.354 0.030 . 2 . . . .  82 TYR HB2  . 10274 1 
       924 . 1 1  82  82 TYR HB3  H  1   2.836 0.030 . 2 . . . .  82 TYR HB3  . 10274 1 
       925 . 1 1  82  82 TYR HD1  H  1   7.008 0.030 . 1 . . . .  82 TYR HD1  . 10274 1 
       926 . 1 1  82  82 TYR HD2  H  1   7.008 0.030 . 1 . . . .  82 TYR HD2  . 10274 1 
       927 . 1 1  82  82 TYR HE1  H  1   6.364 0.030 . 1 . . . .  82 TYR HE1  . 10274 1 
       928 . 1 1  82  82 TYR HE2  H  1   6.364 0.030 . 1 . . . .  82 TYR HE2  . 10274 1 
       929 . 1 1  82  82 TYR C    C 13 176.146 0.300 . 1 . . . .  82 TYR C    . 10274 1 
       930 . 1 1  82  82 TYR CA   C 13  56.309 0.300 . 1 . . . .  82 TYR CA   . 10274 1 
       931 . 1 1  82  82 TYR CB   C 13  40.734 0.300 . 1 . . . .  82 TYR CB   . 10274 1 
       932 . 1 1  82  82 TYR CD1  C 13 133.650 0.300 . 1 . . . .  82 TYR CD1  . 10274 1 
       933 . 1 1  82  82 TYR CD2  C 13 133.650 0.300 . 1 . . . .  82 TYR CD2  . 10274 1 
       934 . 1 1  82  82 TYR CE1  C 13 117.328 0.300 . 1 . . . .  82 TYR CE1  . 10274 1 
       935 . 1 1  82  82 TYR CE2  C 13 117.328 0.300 . 1 . . . .  82 TYR CE2  . 10274 1 
       936 . 1 1  82  82 TYR N    N 15 125.168 0.300 . 1 . . . .  82 TYR N    . 10274 1 
       937 . 1 1  83  83 ALA H    H  1   9.437 0.030 . 1 . . . .  83 ALA H    . 10274 1 
       938 . 1 1  83  83 ALA HA   H  1   4.059 0.030 . 1 . . . .  83 ALA HA   . 10274 1 
       939 . 1 1  83  83 ALA HB1  H  1   1.486 0.030 . 1 . . . .  83 ALA HB   . 10274 1 
       940 . 1 1  83  83 ALA HB2  H  1   1.486 0.030 . 1 . . . .  83 ALA HB   . 10274 1 
       941 . 1 1  83  83 ALA HB3  H  1   1.486 0.030 . 1 . . . .  83 ALA HB   . 10274 1 
       942 . 1 1  83  83 ALA C    C 13 179.312 0.300 . 1 . . . .  83 ALA C    . 10274 1 
       943 . 1 1  83  83 ALA CA   C 13  55.729 0.300 . 1 . . . .  83 ALA CA   . 10274 1 
       944 . 1 1  83  83 ALA CB   C 13  17.613 0.300 . 1 . . . .  83 ALA CB   . 10274 1 
       945 . 1 1  83  83 ALA N    N 15 125.234 0.300 . 1 . . . .  83 ALA N    . 10274 1 
       946 . 1 1  84  84 ALA H    H  1   7.823 0.030 . 1 . . . .  84 ALA H    . 10274 1 
       947 . 1 1  84  84 ALA HA   H  1   4.434 0.030 . 1 . . . .  84 ALA HA   . 10274 1 
       948 . 1 1  84  84 ALA HB1  H  1   1.324 0.030 . 1 . . . .  84 ALA HB   . 10274 1 
       949 . 1 1  84  84 ALA HB2  H  1   1.324 0.030 . 1 . . . .  84 ALA HB   . 10274 1 
       950 . 1 1  84  84 ALA HB3  H  1   1.324 0.030 . 1 . . . .  84 ALA HB   . 10274 1 
       951 . 1 1  84  84 ALA C    C 13 176.808 0.300 . 1 . . . .  84 ALA C    . 10274 1 
       952 . 1 1  84  84 ALA CA   C 13  51.936 0.300 . 1 . . . .  84 ALA CA   . 10274 1 
       953 . 1 1  84  84 ALA CB   C 13  19.514 0.300 . 1 . . . .  84 ALA CB   . 10274 1 
       954 . 1 1  84  84 ALA N    N 15 114.587 0.300 . 1 . . . .  84 ALA N    . 10274 1 
       955 . 1 1  85  85 GLY H    H  1   7.366 0.030 . 1 . . . .  85 GLY H    . 10274 1 
       956 . 1 1  85  85 GLY HA2  H  1   4.362 0.030 . 2 . . . .  85 GLY HA2  . 10274 1 
       957 . 1 1  85  85 GLY HA3  H  1   3.835 0.030 . 2 . . . .  85 GLY HA3  . 10274 1 
       958 . 1 1  85  85 GLY C    C 13 171.544 0.300 . 1 . . . .  85 GLY C    . 10274 1 
       959 . 1 1  85  85 GLY CA   C 13  44.576 0.300 . 1 . . . .  85 GLY CA   . 10274 1 
       960 . 1 1  85  85 GLY N    N 15 105.342 0.300 . 1 . . . .  85 GLY N    . 10274 1 
       961 . 1 1  86  86 ARG H    H  1   8.626 0.030 . 1 . . . .  86 ARG H    . 10274 1 
       962 . 1 1  86  86 ARG HA   H  1   5.263 0.030 . 1 . . . .  86 ARG HA   . 10274 1 
       963 . 1 1  86  86 ARG HB2  H  1   1.875 0.030 . 2 . . . .  86 ARG HB2  . 10274 1 
       964 . 1 1  86  86 ARG HB3  H  1   1.813 0.030 . 2 . . . .  86 ARG HB3  . 10274 1 
       965 . 1 1  86  86 ARG HD2  H  1   3.121 0.030 . 2 . . . .  86 ARG HD2  . 10274 1 
       966 . 1 1  86  86 ARG HD3  H  1   3.039 0.030 . 2 . . . .  86 ARG HD3  . 10274 1 
       967 . 1 1  86  86 ARG HG2  H  1   1.778 0.030 . 2 . . . .  86 ARG HG2  . 10274 1 
       968 . 1 1  86  86 ARG HG3  H  1   1.553 0.030 . 2 . . . .  86 ARG HG3  . 10274 1 
       969 . 1 1  86  86 ARG C    C 13 176.925 0.300 . 1 . . . .  86 ARG C    . 10274 1 
       970 . 1 1  86  86 ARG CA   C 13  54.863 0.300 . 1 . . . .  86 ARG CA   . 10274 1 
       971 . 1 1  86  86 ARG CB   C 13  33.491 0.300 . 1 . . . .  86 ARG CB   . 10274 1 
       972 . 1 1  86  86 ARG CD   C 13  43.941 0.300 . 1 . . . .  86 ARG CD   . 10274 1 
       973 . 1 1  86  86 ARG CG   C 13  26.229 0.300 . 1 . . . .  86 ARG CG   . 10274 1 
       974 . 1 1  86  86 ARG N    N 15 118.147 0.300 . 1 . . . .  86 ARG N    . 10274 1 
       975 . 1 1  87  87 SER H    H  1   9.496 0.030 . 1 . . . .  87 SER H    . 10274 1 
       976 . 1 1  87  87 SER HA   H  1   4.747 0.030 . 1 . . . .  87 SER HA   . 10274 1 
       977 . 1 1  87  87 SER HB2  H  1   4.366 0.030 . 2 . . . .  87 SER HB2  . 10274 1 
       978 . 1 1  87  87 SER HB3  H  1   3.897 0.030 . 2 . . . .  87 SER HB3  . 10274 1 
       979 . 1 1  87  87 SER C    C 13 174.538 0.300 . 1 . . . .  87 SER C    . 10274 1 
       980 . 1 1  87  87 SER CA   C 13  58.284 0.300 . 1 . . . .  87 SER CA   . 10274 1 
       981 . 1 1  87  87 SER CB   C 13  67.271 0.300 . 1 . . . .  87 SER CB   . 10274 1 
       982 . 1 1  87  87 SER N    N 15 119.835 0.300 . 1 . . . .  87 SER N    . 10274 1 
       983 . 1 1  88  88 GLU H    H  1   9.058 0.030 . 1 . . . .  88 GLU H    . 10274 1 
       984 . 1 1  88  88 GLU HA   H  1   4.342 0.030 . 1 . . . .  88 GLU HA   . 10274 1 
       985 . 1 1  88  88 GLU HB2  H  1   2.154 0.030 . 2 . . . .  88 GLU HB2  . 10274 1 
       986 . 1 1  88  88 GLU HB3  H  1   2.002 0.030 . 2 . . . .  88 GLU HB3  . 10274 1 
       987 . 1 1  88  88 GLU HG2  H  1   2.395 0.030 . 1 . . . .  88 GLU HG2  . 10274 1 
       988 . 1 1  88  88 GLU HG3  H  1   2.395 0.030 . 1 . . . .  88 GLU HG3  . 10274 1 
       989 . 1 1  88  88 GLU C    C 13 176.157 0.300 . 1 . . . .  88 GLU C    . 10274 1 
       990 . 1 1  88  88 GLU CA   C 13  56.874 0.300 . 1 . . . .  88 GLU CA   . 10274 1 
       991 . 1 1  88  88 GLU CB   C 13  30.350 0.300 . 1 . . . .  88 GLU CB   . 10274 1 
       992 . 1 1  88  88 GLU CG   C 13  36.381 0.300 . 1 . . . .  88 GLU CG   . 10274 1 
       993 . 1 1  88  88 GLU N    N 15 119.700 0.300 . 1 . . . .  88 GLU N    . 10274 1 
       994 . 1 1  89  89 ALA H    H  1   8.674 0.030 . 1 . . . .  89 ALA H    . 10274 1 
       995 . 1 1  89  89 ALA HA   H  1   4.918 0.030 . 1 . . . .  89 ALA HA   . 10274 1 
       996 . 1 1  89  89 ALA HB1  H  1   1.260 0.030 . 1 . . . .  89 ALA HB   . 10274 1 
       997 . 1 1  89  89 ALA HB2  H  1   1.260 0.030 . 1 . . . .  89 ALA HB   . 10274 1 
       998 . 1 1  89  89 ALA HB3  H  1   1.260 0.030 . 1 . . . .  89 ALA HB   . 10274 1 
       999 . 1 1  89  89 ALA C    C 13 178.887 0.300 . 1 . . . .  89 ALA C    . 10274 1 
      1000 . 1 1  89  89 ALA CA   C 13  51.340 0.300 . 1 . . . .  89 ALA CA   . 10274 1 
      1001 . 1 1  89  89 ALA CB   C 13  20.130 0.300 . 1 . . . .  89 ALA CB   . 10274 1 
      1002 . 1 1  89  89 ALA N    N 15 125.485 0.300 . 1 . . . .  89 ALA N    . 10274 1 
      1003 . 1 1  90  90 VAL H    H  1   8.621 0.030 . 1 . . . .  90 VAL H    . 10274 1 
      1004 . 1 1  90  90 VAL HA   H  1   4.562 0.030 . 1 . . . .  90 VAL HA   . 10274 1 
      1005 . 1 1  90  90 VAL HB   H  1   2.135 0.030 . 1 . . . .  90 VAL HB   . 10274 1 
      1006 . 1 1  90  90 VAL HG11 H  1   1.022 0.030 . 1 . . . .  90 VAL HG1  . 10274 1 
      1007 . 1 1  90  90 VAL HG12 H  1   1.022 0.030 . 1 . . . .  90 VAL HG1  . 10274 1 
      1008 . 1 1  90  90 VAL HG13 H  1   1.022 0.030 . 1 . . . .  90 VAL HG1  . 10274 1 
      1009 . 1 1  90  90 VAL HG21 H  1   0.973 0.030 . 1 . . . .  90 VAL HG2  . 10274 1 
      1010 . 1 1  90  90 VAL HG22 H  1   0.973 0.030 . 1 . . . .  90 VAL HG2  . 10274 1 
      1011 . 1 1  90  90 VAL HG23 H  1   0.973 0.030 . 1 . . . .  90 VAL HG2  . 10274 1 
      1012 . 1 1  90  90 VAL C    C 13 174.251 0.300 . 1 . . . .  90 VAL C    . 10274 1 
      1013 . 1 1  90  90 VAL CA   C 13  60.365 0.300 . 1 . . . .  90 VAL CA   . 10274 1 
      1014 . 1 1  90  90 VAL CB   C 13  33.770 0.300 . 1 . . . .  90 VAL CB   . 10274 1 
      1015 . 1 1  90  90 VAL CG1  C 13  22.145 0.300 . 2 . . . .  90 VAL CG1  . 10274 1 
      1016 . 1 1  90  90 VAL CG2  C 13  20.488 0.300 . 2 . . . .  90 VAL CG2  . 10274 1 
      1017 . 1 1  90  90 VAL N    N 15 119.440 0.300 . 1 . . . .  90 VAL N    . 10274 1 
      1018 . 1 1  91  91 SER H    H  1   8.373 0.030 . 1 . . . .  91 SER H    . 10274 1 
      1019 . 1 1  91  91 SER HA   H  1   5.877 0.030 . 1 . . . .  91 SER HA   . 10274 1 
      1020 . 1 1  91  91 SER HB2  H  1   3.687 0.030 . 1 . . . .  91 SER HB2  . 10274 1 
      1021 . 1 1  91  91 SER HB3  H  1   3.687 0.030 . 1 . . . .  91 SER HB3  . 10274 1 
      1022 . 1 1  91  91 SER C    C 13 174.245 0.300 . 1 . . . .  91 SER C    . 10274 1 
      1023 . 1 1  91  91 SER CA   C 13  56.109 0.300 . 1 . . . .  91 SER CA   . 10274 1 
      1024 . 1 1  91  91 SER CB   C 13  67.620 0.300 . 1 . . . .  91 SER CB   . 10274 1 
      1025 . 1 1  91  91 SER N    N 15 116.084 0.300 . 1 . . . .  91 SER N    . 10274 1 
      1026 . 1 1  92  92 ALA H    H  1   8.900 0.030 . 1 . . . .  92 ALA H    . 10274 1 
      1027 . 1 1  92  92 ALA HA   H  1   4.681 0.030 . 1 . . . .  92 ALA HA   . 10274 1 
      1028 . 1 1  92  92 ALA HB1  H  1   1.327 0.030 . 1 . . . .  92 ALA HB   . 10274 1 
      1029 . 1 1  92  92 ALA HB2  H  1   1.327 0.030 . 1 . . . .  92 ALA HB   . 10274 1 
      1030 . 1 1  92  92 ALA HB3  H  1   1.327 0.030 . 1 . . . .  92 ALA HB   . 10274 1 
      1031 . 1 1  92  92 ALA C    C 13 175.187 0.300 . 1 . . . .  92 ALA C    . 10274 1 
      1032 . 1 1  92  92 ALA CA   C 13  51.990 0.300 . 1 . . . .  92 ALA CA   . 10274 1 
      1033 . 1 1  92  92 ALA CB   C 13  23.056 0.300 . 1 . . . .  92 ALA CB   . 10274 1 
      1034 . 1 1  92  92 ALA N    N 15 123.885 0.300 . 1 . . . .  92 ALA N    . 10274 1 
      1035 . 1 1  93  93 THR H    H  1   8.466 0.030 . 1 . . . .  93 THR H    . 10274 1 
      1036 . 1 1  93  93 THR HA   H  1   5.623 0.030 . 1 . . . .  93 THR HA   . 10274 1 
      1037 . 1 1  93  93 THR HB   H  1   3.966 0.030 . 1 . . . .  93 THR HB   . 10274 1 
      1038 . 1 1  93  93 THR HG21 H  1   1.128 0.030 . 1 . . . .  93 THR HG2  . 10274 1 
      1039 . 1 1  93  93 THR HG22 H  1   1.128 0.030 . 1 . . . .  93 THR HG2  . 10274 1 
      1040 . 1 1  93  93 THR HG23 H  1   1.128 0.030 . 1 . . . .  93 THR HG2  . 10274 1 
      1041 . 1 1  93  93 THR C    C 13 174.366 0.300 . 1 . . . .  93 THR C    . 10274 1 
      1042 . 1 1  93  93 THR CA   C 13  60.154 0.300 . 1 . . . .  93 THR CA   . 10274 1 
      1043 . 1 1  93  93 THR CB   C 13  71.657 0.300 . 1 . . . .  93 THR CB   . 10274 1 
      1044 . 1 1  93  93 THR CG2  C 13  21.202 0.300 . 1 . . . .  93 THR CG2  . 10274 1 
      1045 . 1 1  93  93 THR N    N 15 112.591 0.300 . 1 . . . .  93 THR N    . 10274 1 
      1046 . 1 1  94  94 GLY H    H  1   8.657 0.030 . 1 . . . .  94 GLY H    . 10274 1 
      1047 . 1 1  94  94 GLY HA2  H  1   4.483 0.030 . 2 . . . .  94 GLY HA2  . 10274 1 
      1048 . 1 1  94  94 GLY HA3  H  1   3.625 0.030 . 2 . . . .  94 GLY HA3  . 10274 1 
      1049 . 1 1  94  94 GLY C    C 13 170.518 0.300 . 1 . . . .  94 GLY C    . 10274 1 
      1050 . 1 1  94  94 GLY CA   C 13  44.849 0.300 . 1 . . . .  94 GLY CA   . 10274 1 
      1051 . 1 1  94  94 GLY N    N 15 111.375 0.300 . 1 . . . .  94 GLY N    . 10274 1 
      1052 . 1 1  95  95 GLN H    H  1   8.667 0.030 . 1 . . . .  95 GLN H    . 10274 1 
      1053 . 1 1  95  95 GLN HA   H  1   5.491 0.030 . 1 . . . .  95 GLN HA   . 10274 1 
      1054 . 1 1  95  95 GLN HB2  H  1   1.917 0.030 . 2 . . . .  95 GLN HB2  . 10274 1 
      1055 . 1 1  95  95 GLN HB3  H  1   1.821 0.030 . 2 . . . .  95 GLN HB3  . 10274 1 
      1056 . 1 1  95  95 GLN HE21 H  1   7.422 0.030 . 2 . . . .  95 GLN HE21 . 10274 1 
      1057 . 1 1  95  95 GLN HE22 H  1   6.797 0.030 . 2 . . . .  95 GLN HE22 . 10274 1 
      1058 . 1 1  95  95 GLN HG2  H  1   2.628 0.030 . 2 . . . .  95 GLN HG2  . 10274 1 
      1059 . 1 1  95  95 GLN HG3  H  1   1.898 0.030 . 2 . . . .  95 GLN HG3  . 10274 1 
      1060 . 1 1  95  95 GLN C    C 13 176.226 0.300 . 1 . . . .  95 GLN C    . 10274 1 
      1061 . 1 1  95  95 GLN CA   C 13  54.000 0.300 . 1 . . . .  95 GLN CA   . 10274 1 
      1062 . 1 1  95  95 GLN CB   C 13  32.822 0.300 . 1 . . . .  95 GLN CB   . 10274 1 
      1063 . 1 1  95  95 GLN CG   C 13  33.701 0.300 . 1 . . . .  95 GLN CG   . 10274 1 
      1064 . 1 1  95  95 GLN N    N 15 120.893 0.300 . 1 . . . .  95 GLN N    . 10274 1 
      1065 . 1 1  95  95 GLN NE2  N 15 111.083 0.300 . 1 . . . .  95 GLN NE2  . 10274 1 
      1066 . 1 1  96  96 THR H    H  1   8.609 0.030 . 1 . . . .  96 THR H    . 10274 1 
      1067 . 1 1  96  96 THR HA   H  1   4.384 0.030 . 1 . . . .  96 THR HA   . 10274 1 
      1068 . 1 1  96  96 THR HB   H  1   4.681 0.030 . 1 . . . .  96 THR HB   . 10274 1 
      1069 . 1 1  96  96 THR HG21 H  1   1.153 0.030 . 1 . . . .  96 THR HG2  . 10274 1 
      1070 . 1 1  96  96 THR HG22 H  1   1.153 0.030 . 1 . . . .  96 THR HG2  . 10274 1 
      1071 . 1 1  96  96 THR HG23 H  1   1.153 0.030 . 1 . . . .  96 THR HG2  . 10274 1 
      1072 . 1 1  96  96 THR C    C 13 175.194 0.300 . 1 . . . .  96 THR C    . 10274 1 
      1073 . 1 1  96  96 THR CA   C 13  60.783 0.300 . 1 . . . .  96 THR CA   . 10274 1 
      1074 . 1 1  96  96 THR CB   C 13  70.198 0.300 . 1 . . . .  96 THR CB   . 10274 1 
      1075 . 1 1  96  96 THR CG2  C 13  24.993 0.300 . 1 . . . .  96 THR CG2  . 10274 1 
      1076 . 1 1  96  96 THR N    N 15 115.777 0.300 . 1 . . . .  96 THR N    . 10274 1 
      1077 . 1 1  97  97 ALA H    H  1   8.009 0.030 . 1 . . . .  97 ALA H    . 10274 1 
      1078 . 1 1  97  97 ALA HA   H  1   4.186 0.030 . 1 . . . .  97 ALA HA   . 10274 1 
      1079 . 1 1  97  97 ALA HB1  H  1   1.042 0.030 . 1 . . . .  97 ALA HB   . 10274 1 
      1080 . 1 1  97  97 ALA HB2  H  1   1.042 0.030 . 1 . . . .  97 ALA HB   . 10274 1 
      1081 . 1 1  97  97 ALA HB3  H  1   1.042 0.030 . 1 . . . .  97 ALA HB   . 10274 1 
      1082 . 1 1  97  97 ALA C    C 13 176.174 0.300 . 1 . . . .  97 ALA C    . 10274 1 
      1083 . 1 1  97  97 ALA CA   C 13  52.077 0.300 . 1 . . . .  97 ALA CA   . 10274 1 
      1084 . 1 1  97  97 ALA CB   C 13  19.001 0.300 . 1 . . . .  97 ALA CB   . 10274 1 
      1085 . 1 1  97  97 ALA N    N 15 120.015 0.300 . 1 . . . .  97 ALA N    . 10274 1 
      1086 . 1 1  98  98 CYS H    H  1   8.239 0.030 . 1 . . . .  98 CYS H    . 10274 1 
      1087 . 1 1  98  98 CYS HA   H  1   4.705 0.030 . 1 . . . .  98 CYS HA   . 10274 1 
      1088 . 1 1  98  98 CYS HB2  H  1   3.002 0.030 . 2 . . . .  98 CYS HB2  . 10274 1 
      1089 . 1 1  98  98 CYS HB3  H  1   2.865 0.030 . 2 . . . .  98 CYS HB3  . 10274 1 
      1090 . 1 1  98  98 CYS C    C 13 173.203 0.300 . 1 . . . .  98 CYS C    . 10274 1 
      1091 . 1 1  98  98 CYS CA   C 13  56.644 0.300 . 1 . . . .  98 CYS CA   . 10274 1 
      1092 . 1 1  98  98 CYS CB   C 13  27.357 0.300 . 1 . . . .  98 CYS CB   . 10274 1 
      1093 . 1 1  98  98 CYS N    N 15 116.874 0.300 . 1 . . . .  98 CYS N    . 10274 1 
      1094 . 1 1  99  99 PRO HA   H  1   4.421 0.030 . 1 . . . .  99 PRO HA   . 10274 1 
      1095 . 1 1  99  99 PRO HB2  H  1   2.262 0.030 . 2 . . . .  99 PRO HB2  . 10274 1 
      1096 . 1 1  99  99 PRO HB3  H  1   1.984 0.030 . 2 . . . .  99 PRO HB3  . 10274 1 
      1097 . 1 1  99  99 PRO HD2  H  1   3.878 0.030 . 2 . . . .  99 PRO HD2  . 10274 1 
      1098 . 1 1  99  99 PRO HD3  H  1   3.707 0.030 . 2 . . . .  99 PRO HD3  . 10274 1 
      1099 . 1 1  99  99 PRO HG2  H  1   2.010 0.030 . 2 . . . .  99 PRO HG2  . 10274 1 
      1100 . 1 1  99  99 PRO HG3  H  1   1.901 0.030 . 2 . . . .  99 PRO HG3  . 10274 1 
      1101 . 1 1  99  99 PRO CA   C 13  63.337 0.300 . 1 . . . .  99 PRO CA   . 10274 1 
      1102 . 1 1  99  99 PRO CB   C 13  32.132 0.300 . 1 . . . .  99 PRO CB   . 10274 1 
      1103 . 1 1  99  99 PRO CD   C 13  50.809 0.300 . 1 . . . .  99 PRO CD   . 10274 1 
      1104 . 1 1  99  99 PRO CG   C 13  27.653 0.300 . 1 . . . .  99 PRO CG   . 10274 1 
      1105 . 1 1 100 100 SER H    H  1   8.463 0.030 . 1 . . . . 100 SER H    . 10274 1 
      1106 . 1 1 100 100 SER HA   H  1   4.470 0.030 . 1 . . . . 100 SER HA   . 10274 1 
      1107 . 1 1 100 100 SER HB2  H  1   3.883 0.030 . 1 . . . . 100 SER HB2  . 10274 1 
      1108 . 1 1 100 100 SER HB3  H  1   3.883 0.030 . 1 . . . . 100 SER HB3  . 10274 1 
      1109 . 1 1 100 100 SER CA   C 13  58.453 0.300 . 1 . . . . 100 SER CA   . 10274 1 
      1110 . 1 1 100 100 SER CB   C 13  64.023 0.300 . 1 . . . . 100 SER CB   . 10274 1 
      1111 . 1 1 100 100 SER N    N 15 116.426 0.300 . 1 . . . . 100 SER N    . 10274 1 
      1112 . 1 1 101 101 GLY H    H  1   8.237 0.030 . 1 . . . . 101 GLY H    . 10274 1 
      1113 . 1 1 101 101 GLY HA2  H  1   4.165 0.030 . 2 . . . . 101 GLY HA2  . 10274 1 
      1114 . 1 1 101 101 GLY HA3  H  1   4.100 0.030 . 2 . . . . 101 GLY HA3  . 10274 1 
      1115 . 1 1 101 101 GLY CA   C 13  44.647 0.300 . 1 . . . . 101 GLY CA   . 10274 1 
      1116 . 1 1 101 101 GLY N    N 15 110.731 0.300 . 1 . . . . 101 GLY N    . 10274 1 
      1117 . 1 1 102 102 PRO HA   H  1   4.484 0.030 . 1 . . . . 102 PRO HA   . 10274 1 
      1118 . 1 1 102 102 PRO HB2  H  1   2.295 0.030 . 2 . . . . 102 PRO HB2  . 10274 1 
      1119 . 1 1 102 102 PRO HB3  H  1   1.982 0.030 . 2 . . . . 102 PRO HB3  . 10274 1 
      1120 . 1 1 102 102 PRO HD2  H  1   3.630 0.030 . 1 . . . . 102 PRO HD2  . 10274 1 
      1121 . 1 1 102 102 PRO HD3  H  1   3.630 0.030 . 1 . . . . 102 PRO HD3  . 10274 1 
      1122 . 1 1 102 102 PRO HG2  H  1   2.010 0.030 . 2 . . . . 102 PRO HG2  . 10274 1 
      1123 . 1 1 102 102 PRO CA   C 13  63.069 0.300 . 1 . . . . 102 PRO CA   . 10274 1 
      1124 . 1 1 102 102 PRO CB   C 13  32.189 0.300 . 1 . . . . 102 PRO CB   . 10274 1 
      1125 . 1 1 102 102 PRO CD   C 13  49.798 0.300 . 1 . . . . 102 PRO CD   . 10274 1 
      1126 . 1 1 102 102 PRO CG   C 13  27.156 0.300 . 1 . . . . 102 PRO CG   . 10274 1 
      1127 . 1 1 103 103 SER H    H  1   8.540 0.030 . 1 . . . . 103 SER H    . 10274 1 
      1128 . 1 1 103 103 SER N    N 15 116.489 0.300 . 1 . . . . 103 SER N    . 10274 1 

   stop_

save_