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                      10081
   _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 15N-separated NOESY' 1 $sample_1 isotropic 10081 1 
      2 '3D 13C-separated NOESY' 1 $sample_1 isotropic 10081 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   8   8 SER HA   H  1   4.454 0.030 . 1 . . . .   8 SER HA   . 10081 1 
         2 . 1 1   8   8 SER HB2  H  1   3.896 0.030 . 1 . . . .   8 SER HB2  . 10081 1 
         3 . 1 1   8   8 SER HB3  H  1   3.896 0.030 . 1 . . . .   8 SER HB3  . 10081 1 
         4 . 1 1   8   8 SER C    C 13 174.652 0.300 . 1 . . . .   8 SER C    . 10081 1 
         5 . 1 1   8   8 SER CA   C 13  58.586 0.300 . 1 . . . .   8 SER CA   . 10081 1 
         6 . 1 1   8   8 SER CB   C 13  63.886 0.300 . 1 . . . .   8 SER CB   . 10081 1 
         7 . 1 1   9   9 ALA H    H  1   8.365 0.030 . 1 . . . .   9 ALA H    . 10081 1 
         8 . 1 1   9   9 ALA HA   H  1   4.378 0.030 . 1 . . . .   9 ALA HA   . 10081 1 
         9 . 1 1   9   9 ALA HB1  H  1   1.435 0.030 . 1 . . . .   9 ALA HB   . 10081 1 
        10 . 1 1   9   9 ALA HB2  H  1   1.435 0.030 . 1 . . . .   9 ALA HB   . 10081 1 
        11 . 1 1   9   9 ALA HB3  H  1   1.435 0.030 . 1 . . . .   9 ALA HB   . 10081 1 
        12 . 1 1   9   9 ALA C    C 13 177.833 0.300 . 1 . . . .   9 ALA C    . 10081 1 
        13 . 1 1   9   9 ALA CA   C 13  52.821 0.300 . 1 . . . .   9 ALA CA   . 10081 1 
        14 . 1 1   9   9 ALA CB   C 13  19.215 0.300 . 1 . . . .   9 ALA CB   . 10081 1 
        15 . 1 1   9   9 ALA N    N 15 125.886 0.300 . 1 . . . .   9 ALA N    . 10081 1 
        16 . 1 1  10  10 SER H    H  1   8.149 0.030 . 1 . . . .  10 SER H    . 10081 1 
        17 . 1 1  10  10 SER HA   H  1   4.359 0.030 . 1 . . . .  10 SER HA   . 10081 1 
        18 . 1 1  10  10 SER HB2  H  1   3.842 0.030 . 1 . . . .  10 SER HB2  . 10081 1 
        19 . 1 1  10  10 SER HB3  H  1   3.842 0.030 . 1 . . . .  10 SER HB3  . 10081 1 
        20 . 1 1  10  10 SER C    C 13 174.421 0.300 . 1 . . . .  10 SER C    . 10081 1 
        21 . 1 1  10  10 SER CA   C 13  58.552 0.300 . 1 . . . .  10 SER CA   . 10081 1 
        22 . 1 1  10  10 SER CB   C 13  63.827 0.300 . 1 . . . .  10 SER CB   . 10081 1 
        23 . 1 1  10  10 SER N    N 15 114.732 0.300 . 1 . . . .  10 SER N    . 10081 1 
        24 . 1 1  11  11 LYS H    H  1   8.063 0.030 . 1 . . . .  11 LYS H    . 10081 1 
        25 . 1 1  11  11 LYS HA   H  1   4.272 0.030 . 1 . . . .  11 LYS HA   . 10081 1 
        26 . 1 1  11  11 LYS HB2  H  1   1.541 0.030 . 2 . . . .  11 LYS HB2  . 10081 1 
        27 . 1 1  11  11 LYS HB3  H  1   1.372 0.030 . 2 . . . .  11 LYS HB3  . 10081 1 
        28 . 1 1  11  11 LYS HG2  H  1   1.406 0.030 . 2 . . . .  11 LYS HG2  . 10081 1 
        29 . 1 1  11  11 LYS HG3  H  1   1.275 0.030 . 2 . . . .  11 LYS HG3  . 10081 1 
        30 . 1 1  11  11 LYS HD2  H  1   1.588 0.030 . 1 . . . .  11 LYS HD2  . 10081 1 
        31 . 1 1  11  11 LYS HD3  H  1   1.588 0.030 . 1 . . . .  11 LYS HD3  . 10081 1 
        32 . 1 1  11  11 LYS HE2  H  1   2.964 0.030 . 1 . . . .  11 LYS HE2  . 10081 1 
        33 . 1 1  11  11 LYS HE3  H  1   2.964 0.030 . 1 . . . .  11 LYS HE3  . 10081 1 
        34 . 1 1  11  11 LYS C    C 13 175.575 0.300 . 1 . . . .  11 LYS C    . 10081 1 
        35 . 1 1  11  11 LYS CA   C 13  56.139 0.300 . 1 . . . .  11 LYS CA   . 10081 1 
        36 . 1 1  11  11 LYS CB   C 13  33.308 0.300 . 1 . . . .  11 LYS CB   . 10081 1 
        37 . 1 1  11  11 LYS CG   C 13  25.161 0.300 . 1 . . . .  11 LYS CG   . 10081 1 
        38 . 1 1  11  11 LYS CD   C 13  29.188 0.300 . 1 . . . .  11 LYS CD   . 10081 1 
        39 . 1 1  11  11 LYS CE   C 13  42.338 0.300 . 1 . . . .  11 LYS CE   . 10081 1 
        40 . 1 1  11  11 LYS N    N 15 122.807 0.300 . 1 . . . .  11 LYS N    . 10081 1 
        41 . 1 1  12  12 ARG H    H  1   8.156 0.030 . 1 . . . .  12 ARG H    . 10081 1 
        42 . 1 1  12  12 ARG HA   H  1   4.357 0.030 . 1 . . . .  12 ARG HA   . 10081 1 
        43 . 1 1  12  12 ARG HB2  H  1   1.678 0.030 . 2 . . . .  12 ARG HB2  . 10081 1 
        44 . 1 1  12  12 ARG HB3  H  1   1.575 0.030 . 2 . . . .  12 ARG HB3  . 10081 1 
        45 . 1 1  12  12 ARG HG2  H  1   1.484 0.030 . 2 . . . .  12 ARG HG2  . 10081 1 
        46 . 1 1  12  12 ARG HG3  H  1   1.376 0.030 . 2 . . . .  12 ARG HG3  . 10081 1 
        47 . 1 1  12  12 ARG HD2  H  1   3.115 0.030 . 1 . . . .  12 ARG HD2  . 10081 1 
        48 . 1 1  12  12 ARG HD3  H  1   3.115 0.030 . 1 . . . .  12 ARG HD3  . 10081 1 
        49 . 1 1  12  12 ARG HE   H  1   7.076 0.030 . 1 . . . .  12 ARG HE   . 10081 1 
        50 . 1 1  12  12 ARG C    C 13 174.190 0.300 . 1 . . . .  12 ARG C    . 10081 1 
        51 . 1 1  12  12 ARG CA   C 13  55.386 0.300 . 1 . . . .  12 ARG CA   . 10081 1 
        52 . 1 1  12  12 ARG CB   C 13  31.743 0.300 . 1 . . . .  12 ARG CB   . 10081 1 
        53 . 1 1  12  12 ARG CG   C 13  27.210 0.300 . 1 . . . .  12 ARG CG   . 10081 1 
        54 . 1 1  12  12 ARG CD   C 13  43.446 0.300 . 1 . . . .  12 ARG CD   . 10081 1 
        55 . 1 1  12  12 ARG N    N 15 121.311 0.300 . 1 . . . .  12 ARG N    . 10081 1 
        56 . 1 1  12  12 ARG NE   N 15  84.800 0.300 . 1 . . . .  12 ARG NE   . 10081 1 
        57 . 1 1  13  13 TRP H    H  1   8.082 0.030 . 1 . . . .  13 TRP H    . 10081 1 
        58 . 1 1  13  13 TRP HA   H  1   5.208 0.030 . 1 . . . .  13 TRP HA   . 10081 1 
        59 . 1 1  13  13 TRP HB2  H  1   3.270 0.030 . 2 . . . .  13 TRP HB2  . 10081 1 
        60 . 1 1  13  13 TRP HB3  H  1   3.015 0.030 . 2 . . . .  13 TRP HB3  . 10081 1 
        61 . 1 1  13  13 TRP HD1  H  1   7.092 0.030 . 1 . . . .  13 TRP HD1  . 10081 1 
        62 . 1 1  13  13 TRP HE1  H  1   9.681 0.030 . 1 . . . .  13 TRP HE1  . 10081 1 
        63 . 1 1  13  13 TRP HE3  H  1   7.291 0.030 . 1 . . . .  13 TRP HE3  . 10081 1 
        64 . 1 1  13  13 TRP HZ2  H  1   7.125 0.030 . 1 . . . .  13 TRP HZ2  . 10081 1 
        65 . 1 1  13  13 TRP HZ3  H  1   6.291 0.030 . 1 . . . .  13 TRP HZ3  . 10081 1 
        66 . 1 1  13  13 TRP HH2  H  1   6.466 0.030 . 1 . . . .  13 TRP HH2  . 10081 1 
        67 . 1 1  13  13 TRP CA   C 13  55.524 0.300 . 1 . . . .  13 TRP CA   . 10081 1 
        68 . 1 1  13  13 TRP CB   C 13  31.625 0.300 . 1 . . . .  13 TRP CB   . 10081 1 
        69 . 1 1  13  13 TRP CD1  C 13 126.748 0.300 . 1 . . . .  13 TRP CD1  . 10081 1 
        70 . 1 1  13  13 TRP CE3  C 13 120.678 0.300 . 1 . . . .  13 TRP CE3  . 10081 1 
        71 . 1 1  13  13 TRP CZ2  C 13 113.852 0.300 . 1 . . . .  13 TRP CZ2  . 10081 1 
        72 . 1 1  13  13 TRP CZ3  C 13 121.948 0.300 . 1 . . . .  13 TRP CZ3  . 10081 1 
        73 . 1 1  13  13 TRP CH2  C 13 124.108 0.300 . 1 . . . .  13 TRP CH2  . 10081 1 
        74 . 1 1  13  13 TRP N    N 15 121.802 0.300 . 1 . . . .  13 TRP N    . 10081 1 
        75 . 1 1  13  13 TRP NE1  N 15 127.810 0.300 . 1 . . . .  13 TRP NE1  . 10081 1 
        76 . 1 1  14  14 SER H    H  1   9.099 0.030 . 1 . . . .  14 SER H    . 10081 1 
        77 . 1 1  14  14 SER HA   H  1   4.639 0.030 . 1 . . . .  14 SER HA   . 10081 1 
        78 . 1 1  14  14 SER HB2  H  1   4.443 0.030 . 2 . . . .  14 SER HB2  . 10081 1 
        79 . 1 1  14  14 SER HB3  H  1   3.935 0.030 . 2 . . . .  14 SER HB3  . 10081 1 
        80 . 1 1  14  14 SER CA   C 13  57.710 0.300 . 1 . . . .  14 SER CA   . 10081 1 
        81 . 1 1  14  14 SER CB   C 13  62.961 0.300 . 1 . . . .  14 SER CB   . 10081 1 
        82 . 1 1  14  14 SER N    N 15 119.475 0.300 . 1 . . . .  14 SER N    . 10081 1 
        83 . 1 1  15  15 PRO HA   H  1   4.838 0.030 . 1 . . . .  15 PRO HA   . 10081 1 
        84 . 1 1  15  15 PRO HB2  H  1   2.505 0.030 . 2 . . . .  15 PRO HB2  . 10081 1 
        85 . 1 1  15  15 PRO HB3  H  1   1.831 0.030 . 2 . . . .  15 PRO HB3  . 10081 1 
        86 . 1 1  15  15 PRO HG2  H  1   2.171 0.030 . 2 . . . .  15 PRO HG2  . 10081 1 
        87 . 1 1  15  15 PRO HG3  H  1   2.080 0.030 . 2 . . . .  15 PRO HG3  . 10081 1 
        88 . 1 1  15  15 PRO HD2  H  1   3.911 0.030 . 2 . . . .  15 PRO HD2  . 10081 1 
        89 . 1 1  15  15 PRO HD3  H  1   3.721 0.030 . 2 . . . .  15 PRO HD3  . 10081 1 
        90 . 1 1  15  15 PRO CA   C 13  61.794 0.300 . 1 . . . .  15 PRO CA   . 10081 1 
        91 . 1 1  15  15 PRO CB   C 13  30.614 0.300 . 1 . . . .  15 PRO CB   . 10081 1 
        92 . 1 1  15  15 PRO CG   C 13  28.199 0.300 . 1 . . . .  15 PRO CG   . 10081 1 
        93 . 1 1  15  15 PRO CD   C 13  50.302 0.300 . 1 . . . .  15 PRO CD   . 10081 1 
        94 . 1 1  16  16 PRO HA   H  1   4.861 0.030 . 1 . . . .  16 PRO HA   . 10081 1 
        95 . 1 1  16  16 PRO HB2  H  1   1.869 0.030 . 2 . . . .  16 PRO HB2  . 10081 1 
        96 . 1 1  16  16 PRO HB3  H  1   1.692 0.030 . 2 . . . .  16 PRO HB3  . 10081 1 
        97 . 1 1  16  16 PRO HG2  H  1   2.085 0.030 . 2 . . . .  16 PRO HG2  . 10081 1 
        98 . 1 1  16  16 PRO HG3  H  1   1.885 0.030 . 2 . . . .  16 PRO HG3  . 10081 1 
        99 . 1 1  16  16 PRO HD2  H  1   3.941 0.030 . 2 . . . .  16 PRO HD2  . 10081 1 
       100 . 1 1  16  16 PRO HD3  H  1   3.660 0.030 . 2 . . . .  16 PRO HD3  . 10081 1 
       101 . 1 1  16  16 PRO CA   C 13  62.649 0.300 . 1 . . . .  16 PRO CA   . 10081 1 
       102 . 1 1  16  16 PRO CB   C 13  32.402 0.300 . 1 . . . .  16 PRO CB   . 10081 1 
       103 . 1 1  16  16 PRO CG   C 13  27.374 0.300 . 1 . . . .  16 PRO CG   . 10081 1 
       104 . 1 1  16  16 PRO CD   C 13  50.287 0.300 . 1 . . . .  16 PRO CD   . 10081 1 
       105 . 1 1  17  17 ARG H    H  1   9.248 0.030 . 1 . . . .  17 ARG H    . 10081 1 
       106 . 1 1  17  17 ARG HA   H  1   4.704 0.030 . 1 . . . .  17 ARG HA   . 10081 1 
       107 . 1 1  17  17 ARG HB2  H  1   1.740 0.030 . 2 . . . .  17 ARG HB2  . 10081 1 
       108 . 1 1  17  17 ARG HB3  H  1   1.699 0.030 . 2 . . . .  17 ARG HB3  . 10081 1 
       109 . 1 1  17  17 ARG HG2  H  1   1.635 0.030 . 2 . . . .  17 ARG HG2  . 10081 1 
       110 . 1 1  17  17 ARG HG3  H  1   1.520 0.030 . 2 . . . .  17 ARG HG3  . 10081 1 
       111 . 1 1  17  17 ARG HD2  H  1   3.288 0.030 . 2 . . . .  17 ARG HD2  . 10081 1 
       112 . 1 1  17  17 ARG HD3  H  1   3.153 0.030 . 2 . . . .  17 ARG HD3  . 10081 1 
       113 . 1 1  17  17 ARG HE   H  1   7.329 0.030 . 1 . . . .  17 ARG HE   . 10081 1 
       114 . 1 1  17  17 ARG C    C 13 175.113 0.300 . 1 . . . .  17 ARG C    . 10081 1 
       115 . 1 1  17  17 ARG CA   C 13  54.389 0.300 . 1 . . . .  17 ARG CA   . 10081 1 
       116 . 1 1  17  17 ARG CB   C 13  32.383 0.300 . 1 . . . .  17 ARG CB   . 10081 1 
       117 . 1 1  17  17 ARG CG   C 13  27.353 0.300 . 1 . . . .  17 ARG CG   . 10081 1 
       118 . 1 1  17  17 ARG CD   C 13  43.149 0.300 . 1 . . . .  17 ARG CD   . 10081 1 
       119 . 1 1  17  17 ARG N    N 15 122.525 0.300 . 1 . . . .  17 ARG N    . 10081 1 
       120 . 1 1  17  17 ARG NE   N 15  84.874 0.300 . 1 . . . .  17 ARG NE   . 10081 1 
       121 . 1 1  18  18 GLY H    H  1   8.794 0.030 . 1 . . . .  18 GLY H    . 10081 1 
       122 . 1 1  18  18 GLY HA2  H  1   4.546 0.030 . 2 . . . .  18 GLY HA2  . 10081 1 
       123 . 1 1  18  18 GLY HA3  H  1   3.605 0.030 . 2 . . . .  18 GLY HA3  . 10081 1 
       124 . 1 1  18  18 GLY C    C 13 172.927 0.300 . 1 . . . .  18 GLY C    . 10081 1 
       125 . 1 1  18  18 GLY CA   C 13  45.432 0.300 . 1 . . . .  18 GLY CA   . 10081 1 
       126 . 1 1  18  18 GLY N    N 15 110.084 0.300 . 1 . . . .  18 GLY N    . 10081 1 
       127 . 1 1  19  19 ILE H    H  1   9.143 0.030 . 1 . . . .  19 ILE H    . 10081 1 
       128 . 1 1  19  19 ILE HA   H  1   4.664 0.030 . 1 . . . .  19 ILE HA   . 10081 1 
       129 . 1 1  19  19 ILE HB   H  1   2.142 0.030 . 1 . . . .  19 ILE HB   . 10081 1 
       130 . 1 1  19  19 ILE HG12 H  1   1.547 0.030 . 2 . . . .  19 ILE HG12 . 10081 1 
       131 . 1 1  19  19 ILE HG13 H  1   1.193 0.030 . 2 . . . .  19 ILE HG13 . 10081 1 
       132 . 1 1  19  19 ILE HG21 H  1   0.794 0.030 . 1 . . . .  19 ILE HG2  . 10081 1 
       133 . 1 1  19  19 ILE HG22 H  1   0.794 0.030 . 1 . . . .  19 ILE HG2  . 10081 1 
       134 . 1 1  19  19 ILE HG23 H  1   0.794 0.030 . 1 . . . .  19 ILE HG2  . 10081 1 
       135 . 1 1  19  19 ILE HD11 H  1   0.664 0.030 . 1 . . . .  19 ILE HD1  . 10081 1 
       136 . 1 1  19  19 ILE HD12 H  1   0.664 0.030 . 1 . . . .  19 ILE HD1  . 10081 1 
       137 . 1 1  19  19 ILE HD13 H  1   0.664 0.030 . 1 . . . .  19 ILE HD1  . 10081 1 
       138 . 1 1  19  19 ILE C    C 13 174.882 0.300 . 1 . . . .  19 ILE C    . 10081 1 
       139 . 1 1  19  19 ILE CA   C 13  58.780 0.300 . 1 . . . .  19 ILE CA   . 10081 1 
       140 . 1 1  19  19 ILE CB   C 13  39.284 0.300 . 1 . . . .  19 ILE CB   . 10081 1 
       141 . 1 1  19  19 ILE CG1  C 13  26.697 0.300 . 1 . . . .  19 ILE CG1  . 10081 1 
       142 . 1 1  19  19 ILE CG2  C 13  18.077 0.300 . 1 . . . .  19 ILE CG2  . 10081 1 
       143 . 1 1  19  19 ILE CD1  C 13  12.001 0.300 . 1 . . . .  19 ILE CD1  . 10081 1 
       144 . 1 1  19  19 ILE N    N 15 124.574 0.300 . 1 . . . .  19 ILE N    . 10081 1 
       145 . 1 1  20  20 HIS H    H  1   8.969 0.030 . 1 . . . .  20 HIS H    . 10081 1 
       146 . 1 1  20  20 HIS HA   H  1   5.991 0.030 . 1 . . . .  20 HIS HA   . 10081 1 
       147 . 1 1  20  20 HIS HB2  H  1   3.181 0.030 . 2 . . . .  20 HIS HB2  . 10081 1 
       148 . 1 1  20  20 HIS HB3  H  1   3.102 0.030 . 2 . . . .  20 HIS HB3  . 10081 1 
       149 . 1 1  20  20 HIS HD2  H  1   7.205 0.030 . 1 . . . .  20 HIS HD2  . 10081 1 
       150 . 1 1  20  20 HIS C    C 13 173.292 0.300 . 1 . . . .  20 HIS C    . 10081 1 
       151 . 1 1  20  20 HIS CA   C 13  54.143 0.300 . 1 . . . .  20 HIS CA   . 10081 1 
       152 . 1 1  20  20 HIS CB   C 13  30.177 0.300 . 1 . . . .  20 HIS CB   . 10081 1 
       153 . 1 1  20  20 HIS CD2  C 13 119.674 0.300 . 1 . . . .  20 HIS CD2  . 10081 1 
       154 . 1 1  20  20 HIS N    N 15 122.973 0.300 . 1 . . . .  20 HIS N    . 10081 1 
       155 . 1 1  21  21 PHE H    H  1   8.453 0.030 . 1 . . . .  21 PHE H    . 10081 1 
       156 . 1 1  21  21 PHE HA   H  1   4.999 0.030 . 1 . . . .  21 PHE HA   . 10081 1 
       157 . 1 1  21  21 PHE HB2  H  1   3.063 0.030 . 2 . . . .  21 PHE HB2  . 10081 1 
       158 . 1 1  21  21 PHE HB3  H  1   2.952 0.030 . 2 . . . .  21 PHE HB3  . 10081 1 
       159 . 1 1  21  21 PHE HD1  H  1   7.007 0.030 . 1 . . . .  21 PHE HD1  . 10081 1 
       160 . 1 1  21  21 PHE HD2  H  1   7.007 0.030 . 1 . . . .  21 PHE HD2  . 10081 1 
       161 . 1 1  21  21 PHE HE1  H  1   7.287 0.030 . 1 . . . .  21 PHE HE1  . 10081 1 
       162 . 1 1  21  21 PHE HE2  H  1   7.287 0.030 . 1 . . . .  21 PHE HE2  . 10081 1 
       163 . 1 1  21  21 PHE HZ   H  1   7.138 0.030 . 1 . . . .  21 PHE HZ   . 10081 1 
       164 . 1 1  21  21 PHE C    C 13 172.296 0.300 . 1 . . . .  21 PHE C    . 10081 1 
       165 . 1 1  21  21 PHE CA   C 13  55.888 0.300 . 1 . . . .  21 PHE CA   . 10081 1 
       166 . 1 1  21  21 PHE CB   C 13  40.475 0.300 . 1 . . . .  21 PHE CB   . 10081 1 
       167 . 1 1  21  21 PHE CD1  C 13 132.318 0.300 . 1 . . . .  21 PHE CD1  . 10081 1 
       168 . 1 1  21  21 PHE CD2  C 13 132.318 0.300 . 1 . . . .  21 PHE CD2  . 10081 1 
       169 . 1 1  21  21 PHE CE1  C 13 130.769 0.300 . 1 . . . .  21 PHE CE1  . 10081 1 
       170 . 1 1  21  21 PHE CE2  C 13 130.769 0.300 . 1 . . . .  21 PHE CE2  . 10081 1 
       171 . 1 1  21  21 PHE CZ   C 13 128.286 0.300 . 1 . . . .  21 PHE CZ   . 10081 1 
       172 . 1 1  21  21 PHE N    N 15 118.717 0.300 . 1 . . . .  21 PHE N    . 10081 1 
       173 . 1 1  22  22 THR H    H  1   8.755 0.030 . 1 . . . .  22 THR H    . 10081 1 
       174 . 1 1  22  22 THR HA   H  1   4.648 0.030 . 1 . . . .  22 THR HA   . 10081 1 
       175 . 1 1  22  22 THR HB   H  1   4.017 0.030 . 1 . . . .  22 THR HB   . 10081 1 
       176 . 1 1  22  22 THR HG21 H  1   0.925 0.030 . 1 . . . .  22 THR HG2  . 10081 1 
       177 . 1 1  22  22 THR HG22 H  1   0.925 0.030 . 1 . . . .  22 THR HG2  . 10081 1 
       178 . 1 1  22  22 THR HG23 H  1   0.925 0.030 . 1 . . . .  22 THR HG2  . 10081 1 
       179 . 1 1  22  22 THR C    C 13 174.555 0.300 . 1 . . . .  22 THR C    . 10081 1 
       180 . 1 1  22  22 THR CA   C 13  62.200 0.300 . 1 . . . .  22 THR CA   . 10081 1 
       181 . 1 1  22  22 THR CB   C 13  69.184 0.300 . 1 . . . .  22 THR CB   . 10081 1 
       182 . 1 1  22  22 THR CG2  C 13  21.100 0.300 . 1 . . . .  22 THR CG2  . 10081 1 
       183 . 1 1  22  22 THR N    N 15 117.553 0.300 . 1 . . . .  22 THR N    . 10081 1 
       184 . 1 1  23  23 VAL H    H  1   8.257 0.030 . 1 . . . .  23 VAL H    . 10081 1 
       185 . 1 1  23  23 VAL HA   H  1   3.694 0.030 . 1 . . . .  23 VAL HA   . 10081 1 
       186 . 1 1  23  23 VAL HB   H  1   2.367 0.030 . 1 . . . .  23 VAL HB   . 10081 1 
       187 . 1 1  23  23 VAL HG11 H  1   0.957 0.030 . 1 . . . .  23 VAL HG1  . 10081 1 
       188 . 1 1  23  23 VAL HG12 H  1   0.957 0.030 . 1 . . . .  23 VAL HG1  . 10081 1 
       189 . 1 1  23  23 VAL HG13 H  1   0.957 0.030 . 1 . . . .  23 VAL HG1  . 10081 1 
       190 . 1 1  23  23 VAL HG21 H  1   0.849 0.030 . 1 . . . .  23 VAL HG2  . 10081 1 
       191 . 1 1  23  23 VAL HG22 H  1   0.849 0.030 . 1 . . . .  23 VAL HG2  . 10081 1 
       192 . 1 1  23  23 VAL HG23 H  1   0.849 0.030 . 1 . . . .  23 VAL HG2  . 10081 1 
       193 . 1 1  23  23 VAL C    C 13 175.295 0.300 . 1 . . . .  23 VAL C    . 10081 1 
       194 . 1 1  23  23 VAL CA   C 13  63.786 0.300 . 1 . . . .  23 VAL CA   . 10081 1 
       195 . 1 1  23  23 VAL CB   C 13  31.556 0.300 . 1 . . . .  23 VAL CB   . 10081 1 
       196 . 1 1  23  23 VAL CG1  C 13  21.028 0.300 . 2 . . . .  23 VAL CG1  . 10081 1 
       197 . 1 1  23  23 VAL CG2  C 13  23.218 0.300 . 2 . . . .  23 VAL CG2  . 10081 1 
       198 . 1 1  23  23 VAL N    N 15 130.244 0.300 . 1 . . . .  23 VAL N    . 10081 1 
       199 . 1 1  24  24 GLU H    H  1   8.418 0.030 . 1 . . . .  24 GLU H    . 10081 1 
       200 . 1 1  24  24 GLU HA   H  1   4.593 0.030 . 1 . . . .  24 GLU HA   . 10081 1 
       201 . 1 1  24  24 GLU HB2  H  1   2.075 0.030 . 2 . . . .  24 GLU HB2  . 10081 1 
       202 . 1 1  24  24 GLU HB3  H  1   1.999 0.030 . 2 . . . .  24 GLU HB3  . 10081 1 
       203 . 1 1  24  24 GLU HG2  H  1   2.508 0.030 . 2 . . . .  24 GLU HG2  . 10081 1 
       204 . 1 1  24  24 GLU HG3  H  1   2.464 0.030 . 2 . . . .  24 GLU HG3  . 10081 1 
       205 . 1 1  24  24 GLU C    C 13 175.987 0.300 . 1 . . . .  24 GLU C    . 10081 1 
       206 . 1 1  24  24 GLU CA   C 13  55.218 0.300 . 1 . . . .  24 GLU CA   . 10081 1 
       207 . 1 1  24  24 GLU CB   C 13  28.656 0.300 . 1 . . . .  24 GLU CB   . 10081 1 
       208 . 1 1  24  24 GLU CG   C 13  34.103 0.300 . 1 . . . .  24 GLU CG   . 10081 1 
       209 . 1 1  24  24 GLU N    N 15 130.182 0.300 . 1 . . . .  24 GLU N    . 10081 1 
       210 . 1 1  25  25 GLU H    H  1   8.884 0.030 . 1 . . . .  25 GLU H    . 10081 1 
       211 . 1 1  25  25 GLU HA   H  1   3.997 0.030 . 1 . . . .  25 GLU HA   . 10081 1 
       212 . 1 1  25  25 GLU HB2  H  1   2.078 0.030 . 2 . . . .  25 GLU HB2  . 10081 1 
       213 . 1 1  25  25 GLU HB3  H  1   2.001 0.030 . 2 . . . .  25 GLU HB3  . 10081 1 
       214 . 1 1  25  25 GLU HG2  H  1   2.448 0.030 . 2 . . . .  25 GLU HG2  . 10081 1 
       215 . 1 1  25  25 GLU HG3  H  1   2.385 0.030 . 2 . . . .  25 GLU HG3  . 10081 1 
       216 . 1 1  25  25 GLU C    C 13 177.093 0.300 . 1 . . . .  25 GLU C    . 10081 1 
       217 . 1 1  25  25 GLU CA   C 13  58.251 0.300 . 1 . . . .  25 GLU CA   . 10081 1 
       218 . 1 1  25  25 GLU CB   C 13  28.527 0.300 . 1 . . . .  25 GLU CB   . 10081 1 
       219 . 1 1  25  25 GLU CG   C 13  33.885 0.300 . 1 . . . .  25 GLU CG   . 10081 1 
       220 . 1 1  25  25 GLU N    N 15 122.626 0.300 . 1 . . . .  25 GLU N    . 10081 1 
       221 . 1 1  26  26 GLY H    H  1   8.567 0.030 . 1 . . . .  26 GLY H    . 10081 1 
       222 . 1 1  26  26 GLY HA2  H  1   3.999 0.030 . 2 . . . .  26 GLY HA2  . 10081 1 
       223 . 1 1  26  26 GLY HA3  H  1   3.891 0.030 . 2 . . . .  26 GLY HA3  . 10081 1 
       224 . 1 1  26  26 GLY C    C 13 173.802 0.300 . 1 . . . .  26 GLY C    . 10081 1 
       225 . 1 1  26  26 GLY CA   C 13  45.326 0.300 . 1 . . . .  26 GLY CA   . 10081 1 
       226 . 1 1  26  26 GLY N    N 15 109.287 0.300 . 1 . . . .  26 GLY N    . 10081 1 
       227 . 1 1  27  27 ASP H    H  1   7.929 0.030 . 1 . . . .  27 ASP H    . 10081 1 
       228 . 1 1  27  27 ASP HA   H  1   4.760 0.030 . 1 . . . .  27 ASP HA   . 10081 1 
       229 . 1 1  27  27 ASP HB2  H  1   2.746 0.030 . 2 . . . .  27 ASP HB2  . 10081 1 
       230 . 1 1  27  27 ASP HB3  H  1   2.623 0.030 . 2 . . . .  27 ASP HB3  . 10081 1 
       231 . 1 1  27  27 ASP C    C 13 175.028 0.300 . 1 . . . .  27 ASP C    . 10081 1 
       232 . 1 1  27  27 ASP CA   C 13  53.278 0.300 . 1 . . . .  27 ASP CA   . 10081 1 
       233 . 1 1  27  27 ASP CB   C 13  39.284 0.300 . 1 . . . .  27 ASP CB   . 10081 1 
       234 . 1 1  27  27 ASP N    N 15 120.278 0.300 . 1 . . . .  27 ASP N    . 10081 1 
       235 . 1 1  28  28 LEU H    H  1   8.467 0.030 . 1 . . . .  28 LEU H    . 10081 1 
       236 . 1 1  28  28 LEU HA   H  1   4.130 0.030 . 1 . . . .  28 LEU HA   . 10081 1 
       237 . 1 1  28  28 LEU HB2  H  1   1.406 0.030 . 2 . . . .  28 LEU HB2  . 10081 1 
       238 . 1 1  28  28 LEU HB3  H  1   0.966 0.030 . 2 . . . .  28 LEU HB3  . 10081 1 
       239 . 1 1  28  28 LEU HG   H  1   1.491 0.030 . 1 . . . .  28 LEU HG   . 10081 1 
       240 . 1 1  28  28 LEU HD11 H  1   0.721 0.030 . 1 . . . .  28 LEU HD1  . 10081 1 
       241 . 1 1  28  28 LEU HD12 H  1   0.721 0.030 . 1 . . . .  28 LEU HD1  . 10081 1 
       242 . 1 1  28  28 LEU HD13 H  1   0.721 0.030 . 1 . . . .  28 LEU HD1  . 10081 1 
       243 . 1 1  28  28 LEU HD21 H  1   0.784 0.030 . 1 . . . .  28 LEU HD2  . 10081 1 
       244 . 1 1  28  28 LEU HD22 H  1   0.784 0.030 . 1 . . . .  28 LEU HD2  . 10081 1 
       245 . 1 1  28  28 LEU HD23 H  1   0.784 0.030 . 1 . . . .  28 LEU HD2  . 10081 1 
       246 . 1 1  28  28 LEU C    C 13 178.125 0.300 . 1 . . . .  28 LEU C    . 10081 1 
       247 . 1 1  28  28 LEU CA   C 13  57.496 0.300 . 1 . . . .  28 LEU CA   . 10081 1 
       248 . 1 1  28  28 LEU CB   C 13  42.663 0.300 . 1 . . . .  28 LEU CB   . 10081 1 
       249 . 1 1  28  28 LEU CG   C 13  27.011 0.300 . 1 . . . .  28 LEU CG   . 10081 1 
       250 . 1 1  28  28 LEU CD1  C 13  25.623 0.300 . 2 . . . .  28 LEU CD1  . 10081 1 
       251 . 1 1  28  28 LEU CD2  C 13  24.388 0.300 . 2 . . . .  28 LEU CD2  . 10081 1 
       252 . 1 1  28  28 LEU N    N 15 124.023 0.300 . 1 . . . .  28 LEU N    . 10081 1 
       253 . 1 1  29  29 GLY H    H  1   8.392 0.030 . 1 . . . .  29 GLY H    . 10081 1 
       254 . 1 1  29  29 GLY HA2  H  1   4.538 0.030 . 2 . . . .  29 GLY HA2  . 10081 1 
       255 . 1 1  29  29 GLY HA3  H  1   3.858 0.030 . 2 . . . .  29 GLY HA3  . 10081 1 
       256 . 1 1  29  29 GLY C    C 13 173.583 0.300 . 1 . . . .  29 GLY C    . 10081 1 
       257 . 1 1  29  29 GLY CA   C 13  45.803 0.300 . 1 . . . .  29 GLY CA   . 10081 1 
       258 . 1 1  29  29 GLY N    N 15 101.130 0.300 . 1 . . . .  29 GLY N    . 10081 1 
       259 . 1 1  30  30 PHE H    H  1   7.114 0.030 . 1 . . . .  30 PHE H    . 10081 1 
       260 . 1 1  30  30 PHE HA   H  1   5.278 0.030 . 1 . . . .  30 PHE HA   . 10081 1 
       261 . 1 1  30  30 PHE HB2  H  1   2.876 0.030 . 2 . . . .  30 PHE HB2  . 10081 1 
       262 . 1 1  30  30 PHE HB3  H  1   2.758 0.030 . 2 . . . .  30 PHE HB3  . 10081 1 
       263 . 1 1  30  30 PHE HD1  H  1   6.943 0.030 . 1 . . . .  30 PHE HD1  . 10081 1 
       264 . 1 1  30  30 PHE HD2  H  1   6.943 0.030 . 1 . . . .  30 PHE HD2  . 10081 1 
       265 . 1 1  30  30 PHE HE1  H  1   7.066 0.030 . 1 . . . .  30 PHE HE1  . 10081 1 
       266 . 1 1  30  30 PHE HE2  H  1   7.066 0.030 . 1 . . . .  30 PHE HE2  . 10081 1 
       267 . 1 1  30  30 PHE HZ   H  1   7.069 0.030 . 1 . . . .  30 PHE HZ   . 10081 1 
       268 . 1 1  30  30 PHE C    C 13 172.187 0.300 . 1 . . . .  30 PHE C    . 10081 1 
       269 . 1 1  30  30 PHE CA   C 13  54.848 0.300 . 1 . . . .  30 PHE CA   . 10081 1 
       270 . 1 1  30  30 PHE CB   C 13  42.198 0.300 . 1 . . . .  30 PHE CB   . 10081 1 
       271 . 1 1  30  30 PHE CD1  C 13 133.020 0.300 . 1 . . . .  30 PHE CD1  . 10081 1 
       272 . 1 1  30  30 PHE CD2  C 13 133.020 0.300 . 1 . . . .  30 PHE CD2  . 10081 1 
       273 . 1 1  30  30 PHE CE1  C 13 130.485 0.300 . 1 . . . .  30 PHE CE1  . 10081 1 
       274 . 1 1  30  30 PHE CE2  C 13 130.485 0.300 . 1 . . . .  30 PHE CE2  . 10081 1 
       275 . 1 1  30  30 PHE CZ   C 13 128.389 0.300 . 1 . . . .  30 PHE CZ   . 10081 1 
       276 . 1 1  30  30 PHE N    N 15 113.347 0.300 . 1 . . . .  30 PHE N    . 10081 1 
       277 . 1 1  31  31 THR H    H  1   9.477 0.030 . 1 . . . .  31 THR H    . 10081 1 
       278 . 1 1  31  31 THR HA   H  1   4.602 0.030 . 1 . . . .  31 THR HA   . 10081 1 
       279 . 1 1  31  31 THR HB   H  1   4.235 0.030 . 1 . . . .  31 THR HB   . 10081 1 
       280 . 1 1  31  31 THR HG21 H  1   1.258 0.030 . 1 . . . .  31 THR HG2  . 10081 1 
       281 . 1 1  31  31 THR HG22 H  1   1.258 0.030 . 1 . . . .  31 THR HG2  . 10081 1 
       282 . 1 1  31  31 THR HG23 H  1   1.258 0.030 . 1 . . . .  31 THR HG2  . 10081 1 
       283 . 1 1  31  31 THR C    C 13 172.017 0.300 . 1 . . . .  31 THR C    . 10081 1 
       284 . 1 1  31  31 THR CA   C 13  58.833 0.300 . 1 . . . .  31 THR CA   . 10081 1 
       285 . 1 1  31  31 THR CB   C 13  70.884 0.300 . 1 . . . .  31 THR CB   . 10081 1 
       286 . 1 1  31  31 THR CG2  C 13  21.165 0.300 . 1 . . . .  31 THR CG2  . 10081 1 
       287 . 1 1  31  31 THR N    N 15 113.312 0.300 . 1 . . . .  31 THR N    . 10081 1 
       288 . 1 1  32  32 LEU H    H  1   8.128 0.030 . 1 . . . .  32 LEU H    . 10081 1 
       289 . 1 1  32  32 LEU HA   H  1   5.610 0.030 . 1 . . . .  32 LEU HA   . 10081 1 
       290 . 1 1  32  32 LEU HB2  H  1   1.876 0.030 . 2 . . . .  32 LEU HB2  . 10081 1 
       291 . 1 1  32  32 LEU HB3  H  1   1.279 0.030 . 2 . . . .  32 LEU HB3  . 10081 1 
       292 . 1 1  32  32 LEU HG   H  1   1.739 0.030 . 1 . . . .  32 LEU HG   . 10081 1 
       293 . 1 1  32  32 LEU HD11 H  1   1.009 0.030 . 1 . . . .  32 LEU HD1  . 10081 1 
       294 . 1 1  32  32 LEU HD12 H  1   1.009 0.030 . 1 . . . .  32 LEU HD1  . 10081 1 
       295 . 1 1  32  32 LEU HD13 H  1   1.009 0.030 . 1 . . . .  32 LEU HD1  . 10081 1 
       296 . 1 1  32  32 LEU HD21 H  1   0.866 0.030 . 1 . . . .  32 LEU HD2  . 10081 1 
       297 . 1 1  32  32 LEU HD22 H  1   0.866 0.030 . 1 . . . .  32 LEU HD2  . 10081 1 
       298 . 1 1  32  32 LEU HD23 H  1   0.866 0.030 . 1 . . . .  32 LEU HD2  . 10081 1 
       299 . 1 1  32  32 LEU C    C 13 176.036 0.300 . 1 . . . .  32 LEU C    . 10081 1 
       300 . 1 1  32  32 LEU CA   C 13  52.626 0.300 . 1 . . . .  32 LEU CA   . 10081 1 
       301 . 1 1  32  32 LEU CB   C 13  45.108 0.300 . 1 . . . .  32 LEU CB   . 10081 1 
       302 . 1 1  32  32 LEU CG   C 13  27.127 0.300 . 1 . . . .  32 LEU CG   . 10081 1 
       303 . 1 1  32  32 LEU CD1  C 13  27.058 0.300 . 2 . . . .  32 LEU CD1  . 10081 1 
       304 . 1 1  32  32 LEU CD2  C 13  23.922 0.300 . 2 . . . .  32 LEU CD2  . 10081 1 
       305 . 1 1  32  32 LEU N    N 15 119.900 0.300 . 1 . . . .  32 LEU N    . 10081 1 
       306 . 1 1  33  33 ARG H    H  1   9.211 0.030 . 1 . . . .  33 ARG H    . 10081 1 
       307 . 1 1  33  33 ARG HA   H  1   4.771 0.030 . 1 . . . .  33 ARG HA   . 10081 1 
       308 . 1 1  33  33 ARG HB2  H  1   1.861 0.030 . 2 . . . .  33 ARG HB2  . 10081 1 
       309 . 1 1  33  33 ARG HB3  H  1   1.669 0.030 . 2 . . . .  33 ARG HB3  . 10081 1 
       310 . 1 1  33  33 ARG HG2  H  1   1.476 0.030 . 2 . . . .  33 ARG HG2  . 10081 1 
       311 . 1 1  33  33 ARG HG3  H  1   1.440 0.030 . 2 . . . .  33 ARG HG3  . 10081 1 
       312 . 1 1  33  33 ARG HD2  H  1   2.974 0.030 . 1 . . . .  33 ARG HD2  . 10081 1 
       313 . 1 1  33  33 ARG HD3  H  1   2.974 0.030 . 1 . . . .  33 ARG HD3  . 10081 1 
       314 . 1 1  33  33 ARG HE   H  1   7.016 0.030 . 1 . . . .  33 ARG HE   . 10081 1 
       315 . 1 1  33  33 ARG C    C 13 174.967 0.300 . 1 . . . .  33 ARG C    . 10081 1 
       316 . 1 1  33  33 ARG CA   C 13  54.301 0.300 . 1 . . . .  33 ARG CA   . 10081 1 
       317 . 1 1  33  33 ARG CB   C 13  33.926 0.300 . 1 . . . .  33 ARG CB   . 10081 1 
       318 . 1 1  33  33 ARG CG   C 13  26.550 0.300 . 1 . . . .  33 ARG CG   . 10081 1 
       319 . 1 1  33  33 ARG CD   C 13  43.776 0.300 . 1 . . . .  33 ARG CD   . 10081 1 
       320 . 1 1  33  33 ARG N    N 15 120.543 0.300 . 1 . . . .  33 ARG N    . 10081 1 
       321 . 1 1  33  33 ARG NE   N 15  83.888 0.300 . 1 . . . .  33 ARG NE   . 10081 1 
       322 . 1 1  34  34 GLY H    H  1   8.435 0.030 . 1 . . . .  34 GLY H    . 10081 1 
       323 . 1 1  34  34 GLY HA2  H  1   4.392 0.030 . 2 . . . .  34 GLY HA2  . 10081 1 
       324 . 1 1  34  34 GLY HA3  H  1   3.758 0.030 . 2 . . . .  34 GLY HA3  . 10081 1 
       325 . 1 1  34  34 GLY C    C 13 172.915 0.300 . 1 . . . .  34 GLY C    . 10081 1 
       326 . 1 1  34  34 GLY CA   C 13  44.974 0.300 . 1 . . . .  34 GLY CA   . 10081 1 
       327 . 1 1  34  34 GLY N    N 15 107.350 0.300 . 1 . . . .  34 GLY N    . 10081 1 
       328 . 1 1  35  35 ASN H    H  1   8.012 0.030 . 1 . . . .  35 ASN H    . 10081 1 
       329 . 1 1  35  35 ASN HA   H  1   4.794 0.030 . 1 . . . .  35 ASN HA   . 10081 1 
       330 . 1 1  35  35 ASN HB2  H  1   2.895 0.030 . 2 . . . .  35 ASN HB2  . 10081 1 
       331 . 1 1  35  35 ASN HB3  H  1   2.782 0.030 . 2 . . . .  35 ASN HB3  . 10081 1 
       332 . 1 1  35  35 ASN HD21 H  1   7.643 0.030 . 2 . . . .  35 ASN HD21 . 10081 1 
       333 . 1 1  35  35 ASN HD22 H  1   6.971 0.030 . 2 . . . .  35 ASN HD22 . 10081 1 
       334 . 1 1  35  35 ASN C    C 13 173.777 0.300 . 1 . . . .  35 ASN C    . 10081 1 
       335 . 1 1  35  35 ASN CA   C 13  53.755 0.300 . 1 . . . .  35 ASN CA   . 10081 1 
       336 . 1 1  35  35 ASN CB   C 13  41.045 0.300 . 1 . . . .  35 ASN CB   . 10081 1 
       337 . 1 1  35  35 ASN N    N 15 116.545 0.300 . 1 . . . .  35 ASN N    . 10081 1 
       338 . 1 1  35  35 ASN ND2  N 15 113.671 0.300 . 1 . . . .  35 ASN ND2  . 10081 1 
       339 . 1 1  36  36 THR H    H  1   7.820 0.030 . 1 . . . .  36 THR H    . 10081 1 
       340 . 1 1  36  36 THR HA   H  1   4.153 0.030 . 1 . . . .  36 THR HA   . 10081 1 
       341 . 1 1  36  36 THR HB   H  1   4.303 0.030 . 1 . . . .  36 THR HB   . 10081 1 
       342 . 1 1  36  36 THR HG21 H  1   1.107 0.030 . 1 . . . .  36 THR HG2  . 10081 1 
       343 . 1 1  36  36 THR HG22 H  1   1.107 0.030 . 1 . . . .  36 THR HG2  . 10081 1 
       344 . 1 1  36  36 THR HG23 H  1   1.107 0.030 . 1 . . . .  36 THR HG2  . 10081 1 
       345 . 1 1  36  36 THR C    C 13 173.122 0.300 . 1 . . . .  36 THR C    . 10081 1 
       346 . 1 1  36  36 THR CA   C 13  59.468 0.300 . 1 . . . .  36 THR CA   . 10081 1 
       347 . 1 1  36  36 THR CB   C 13  70.755 0.300 . 1 . . . .  36 THR CB   . 10081 1 
       348 . 1 1  36  36 THR CG2  C 13  21.268 0.300 . 1 . . . .  36 THR CG2  . 10081 1 
       349 . 1 1  36  36 THR N    N 15 110.716 0.300 . 1 . . . .  36 THR N    . 10081 1 
       350 . 1 1  37  37 PRO HA   H  1   4.880 0.030 . 1 . . . .  37 PRO HA   . 10081 1 
       351 . 1 1  37  37 PRO HB2  H  1   2.141 0.030 . 2 . . . .  37 PRO HB2  . 10081 1 
       352 . 1 1  37  37 PRO HB3  H  1   2.364 0.030 . 2 . . . .  37 PRO HB3  . 10081 1 
       353 . 1 1  37  37 PRO HG2  H  1   1.420 0.030 . 2 . . . .  37 PRO HG2  . 10081 1 
       354 . 1 1  37  37 PRO HG3  H  1   1.295 0.030 . 2 . . . .  37 PRO HG3  . 10081 1 
       355 . 1 1  37  37 PRO HD2  H  1   3.607 0.030 . 2 . . . .  37 PRO HD2  . 10081 1 
       356 . 1 1  37  37 PRO HD3  H  1   3.345 0.030 . 2 . . . .  37 PRO HD3  . 10081 1 
       357 . 1 1  37  37 PRO CA   C 13  62.847 0.300 . 1 . . . .  37 PRO CA   . 10081 1 
       358 . 1 1  37  37 PRO CB   C 13  34.596 0.300 . 1 . . . .  37 PRO CB   . 10081 1 
       359 . 1 1  37  37 PRO CG   C 13  24.451 0.300 . 1 . . . .  37 PRO CG   . 10081 1 
       360 . 1 1  37  37 PRO CD   C 13  50.068 0.300 . 1 . . . .  37 PRO CD   . 10081 1 
       361 . 1 1  38  38 VAL H    H  1   9.247 0.030 . 1 . . . .  38 VAL H    . 10081 1 
       362 . 1 1  38  38 VAL HA   H  1   4.275 0.030 . 1 . . . .  38 VAL HA   . 10081 1 
       363 . 1 1  38  38 VAL HB   H  1   2.173 0.030 . 1 . . . .  38 VAL HB   . 10081 1 
       364 . 1 1  38  38 VAL HG11 H  1   1.028 0.030 . 1 . . . .  38 VAL HG1  . 10081 1 
       365 . 1 1  38  38 VAL HG12 H  1   1.028 0.030 . 1 . . . .  38 VAL HG1  . 10081 1 
       366 . 1 1  38  38 VAL HG13 H  1   1.028 0.030 . 1 . . . .  38 VAL HG1  . 10081 1 
       367 . 1 1  38  38 VAL HG21 H  1   1.060 0.030 . 1 . . . .  38 VAL HG2  . 10081 1 
       368 . 1 1  38  38 VAL HG22 H  1   1.060 0.030 . 1 . . . .  38 VAL HG2  . 10081 1 
       369 . 1 1  38  38 VAL HG23 H  1   1.060 0.030 . 1 . . . .  38 VAL HG2  . 10081 1 
       370 . 1 1  38  38 VAL C    C 13 174.652 0.300 . 1 . . . .  38 VAL C    . 10081 1 
       371 . 1 1  38  38 VAL CA   C 13  61.301 0.300 . 1 . . . .  38 VAL CA   . 10081 1 
       372 . 1 1  38  38 VAL CB   C 13  32.626 0.300 . 1 . . . .  38 VAL CB   . 10081 1 
       373 . 1 1  38  38 VAL CG1  C 13  22.677 0.300 . 2 . . . .  38 VAL CG1  . 10081 1 
       374 . 1 1  38  38 VAL CG2  C 13  20.802 0.300 . 2 . . . .  38 VAL CG2  . 10081 1 
       375 . 1 1  38  38 VAL N    N 15 114.808 0.300 . 1 . . . .  38 VAL N    . 10081 1 
       376 . 1 1  39  39 GLN H    H  1   8.698 0.030 . 1 . . . .  39 GLN H    . 10081 1 
       377 . 1 1  39  39 GLN HA   H  1   5.137 0.030 . 1 . . . .  39 GLN HA   . 10081 1 
       378 . 1 1  39  39 GLN HB2  H  1   1.422 0.030 . 1 . . . .  39 GLN HB2  . 10081 1 
       379 . 1 1  39  39 GLN HB3  H  1   1.422 0.030 . 1 . . . .  39 GLN HB3  . 10081 1 
       380 . 1 1  39  39 GLN HG2  H  1   1.418 0.030 . 2 . . . .  39 GLN HG2  . 10081 1 
       381 . 1 1  39  39 GLN HG3  H  1   1.333 0.030 . 2 . . . .  39 GLN HG3  . 10081 1 
       382 . 1 1  39  39 GLN C    C 13 175.708 0.300 . 1 . . . .  39 GLN C    . 10081 1 
       383 . 1 1  39  39 GLN CA   C 13  53.261 0.300 . 1 . . . .  39 GLN CA   . 10081 1 
       384 . 1 1  39  39 GLN CB   C 13  34.681 0.300 . 1 . . . .  39 GLN CB   . 10081 1 
       385 . 1 1  39  39 GLN CG   C 13  34.693 0.300 . 1 . . . .  39 GLN CG   . 10081 1 
       386 . 1 1  39  39 GLN N    N 15 118.800 0.300 . 1 . . . .  39 GLN N    . 10081 1 
       387 . 1 1  40  40 VAL H    H  1   8.551 0.030 . 1 . . . .  40 VAL H    . 10081 1 
       388 . 1 1  40  40 VAL HA   H  1   3.939 0.030 . 1 . . . .  40 VAL HA   . 10081 1 
       389 . 1 1  40  40 VAL HB   H  1   1.444 0.030 . 1 . . . .  40 VAL HB   . 10081 1 
       390 . 1 1  40  40 VAL HG11 H  1  -0.149 0.030 . 1 . . . .  40 VAL HG1  . 10081 1 
       391 . 1 1  40  40 VAL HG12 H  1  -0.149 0.030 . 1 . . . .  40 VAL HG1  . 10081 1 
       392 . 1 1  40  40 VAL HG13 H  1  -0.149 0.030 . 1 . . . .  40 VAL HG1  . 10081 1 
       393 . 1 1  40  40 VAL HG21 H  1   0.340 0.030 . 1 . . . .  40 VAL HG2  . 10081 1 
       394 . 1 1  40  40 VAL HG22 H  1   0.340 0.030 . 1 . . . .  40 VAL HG2  . 10081 1 
       395 . 1 1  40  40 VAL HG23 H  1   0.340 0.030 . 1 . . . .  40 VAL HG2  . 10081 1 
       396 . 1 1  40  40 VAL C    C 13 175.514 0.300 . 1 . . . .  40 VAL C    . 10081 1 
       397 . 1 1  40  40 VAL CA   C 13  62.447 0.300 . 1 . . . .  40 VAL CA   . 10081 1 
       398 . 1 1  40  40 VAL CB   C 13  33.130 0.300 . 1 . . . .  40 VAL CB   . 10081 1 
       399 . 1 1  40  40 VAL CG1  C 13  21.077 0.300 . 2 . . . .  40 VAL CG1  . 10081 1 
       400 . 1 1  40  40 VAL CG2  C 13  21.303 0.300 . 2 . . . .  40 VAL CG2  . 10081 1 
       401 . 1 1  40  40 VAL N    N 15 120.220 0.300 . 1 . . . .  40 VAL N    . 10081 1 
       402 . 1 1  41  41 HIS H    H  1   8.616 0.030 . 1 . . . .  41 HIS H    . 10081 1 
       403 . 1 1  41  41 HIS HA   H  1   5.288 0.030 . 1 . . . .  41 HIS HA   . 10081 1 
       404 . 1 1  41  41 HIS HB2  H  1   2.994 0.030 . 2 . . . .  41 HIS HB2  . 10081 1 
       405 . 1 1  41  41 HIS HB3  H  1   2.645 0.030 . 2 . . . .  41 HIS HB3  . 10081 1 
       406 . 1 1  41  41 HIS HD2  H  1   6.818 0.030 . 1 . . . .  41 HIS HD2  . 10081 1 
       407 . 1 1  41  41 HIS C    C 13 173.498 0.300 . 1 . . . .  41 HIS C    . 10081 1 
       408 . 1 1  41  41 HIS CA   C 13  52.891 0.300 . 1 . . . .  41 HIS CA   . 10081 1 
       409 . 1 1  41  41 HIS CB   C 13  30.011 0.300 . 1 . . . .  41 HIS CB   . 10081 1 
       410 . 1 1  41  41 HIS CD2  C 13 119.244 0.300 . 1 . . . .  41 HIS CD2  . 10081 1 
       411 . 1 1  41  41 HIS N    N 15 125.705 0.300 . 1 . . . .  41 HIS N    . 10081 1 
       412 . 1 1  42  42 PHE H    H  1   9.965 0.030 . 1 . . . .  42 PHE H    . 10081 1 
       413 . 1 1  42  42 PHE HA   H  1   4.378 0.030 . 1 . . . .  42 PHE HA   . 10081 1 
       414 . 1 1  42  42 PHE HB2  H  1   2.854 0.030 . 2 . . . .  42 PHE HB2  . 10081 1 
       415 . 1 1  42  42 PHE HB3  H  1   2.672 0.030 . 2 . . . .  42 PHE HB3  . 10081 1 
       416 . 1 1  42  42 PHE HD1  H  1   7.208 0.030 . 1 . . . .  42 PHE HD1  . 10081 1 
       417 . 1 1  42  42 PHE HD2  H  1   7.208 0.030 . 1 . . . .  42 PHE HD2  . 10081 1 
       418 . 1 1  42  42 PHE HE1  H  1   6.733 0.030 . 1 . . . .  42 PHE HE1  . 10081 1 
       419 . 1 1  42  42 PHE HE2  H  1   6.733 0.030 . 1 . . . .  42 PHE HE2  . 10081 1 
       420 . 1 1  42  42 PHE HZ   H  1   6.384 0.030 . 1 . . . .  42 PHE HZ   . 10081 1 
       421 . 1 1  42  42 PHE C    C 13 175.089 0.300 . 1 . . . .  42 PHE C    . 10081 1 
       422 . 1 1  42  42 PHE CA   C 13  60.297 0.300 . 1 . . . .  42 PHE CA   . 10081 1 
       423 . 1 1  42  42 PHE CB   C 13  38.841 0.300 . 1 . . . .  42 PHE CB   . 10081 1 
       424 . 1 1  42  42 PHE CD1  C 13 130.831 0.300 . 1 . . . .  42 PHE CD1  . 10081 1 
       425 . 1 1  42  42 PHE CD2  C 13 130.831 0.300 . 1 . . . .  42 PHE CD2  . 10081 1 
       426 . 1 1  42  42 PHE CE1  C 13 130.716 0.300 . 1 . . . .  42 PHE CE1  . 10081 1 
       427 . 1 1  42  42 PHE CE2  C 13 130.716 0.300 . 1 . . . .  42 PHE CE2  . 10081 1 
       428 . 1 1  42  42 PHE CZ   C 13 128.212 0.300 . 1 . . . .  42 PHE CZ   . 10081 1 
       429 . 1 1  42  42 PHE N    N 15 126.475 0.300 . 1 . . . .  42 PHE N    . 10081 1 
       430 . 1 1  43  43 LEU H    H  1   8.597 0.030 . 1 . . . .  43 LEU H    . 10081 1 
       431 . 1 1  43  43 LEU HA   H  1   4.321 0.030 . 1 . . . .  43 LEU HA   . 10081 1 
       432 . 1 1  43  43 LEU HB2  H  1   1.579 0.030 . 2 . . . .  43 LEU HB2  . 10081 1 
       433 . 1 1  43  43 LEU HB3  H  1   1.421 0.030 . 2 . . . .  43 LEU HB3  . 10081 1 
       434 . 1 1  43  43 LEU HG   H  1   1.482 0.030 . 1 . . . .  43 LEU HG   . 10081 1 
       435 . 1 1  43  43 LEU HD11 H  1   0.834 0.030 . 1 . . . .  43 LEU HD1  . 10081 1 
       436 . 1 1  43  43 LEU HD12 H  1   0.834 0.030 . 1 . . . .  43 LEU HD1  . 10081 1 
       437 . 1 1  43  43 LEU HD13 H  1   0.834 0.030 . 1 . . . .  43 LEU HD1  . 10081 1 
       438 . 1 1  43  43 LEU HD21 H  1   0.843 0.030 . 1 . . . .  43 LEU HD2  . 10081 1 
       439 . 1 1  43  43 LEU HD22 H  1   0.843 0.030 . 1 . . . .  43 LEU HD2  . 10081 1 
       440 . 1 1  43  43 LEU HD23 H  1   0.843 0.030 . 1 . . . .  43 LEU HD2  . 10081 1 
       441 . 1 1  43  43 LEU C    C 13 177.129 0.300 . 1 . . . .  43 LEU C    . 10081 1 
       442 . 1 1  43  43 LEU CA   C 13  55.130 0.300 . 1 . . . .  43 LEU CA   . 10081 1 
       443 . 1 1  43  43 LEU CB   C 13  42.374 0.300 . 1 . . . .  43 LEU CB   . 10081 1 
       444 . 1 1  43  43 LEU CG   C 13  27.704 0.300 . 1 . . . .  43 LEU CG   . 10081 1 
       445 . 1 1  43  43 LEU CD1  C 13  25.232 0.300 . 2 . . . .  43 LEU CD1  . 10081 1 
       446 . 1 1  43  43 LEU CD2  C 13  22.836 0.300 . 2 . . . .  43 LEU CD2  . 10081 1 
       447 . 1 1  43  43 LEU N    N 15 121.661 0.300 . 1 . . . .  43 LEU N    . 10081 1 
       448 . 1 1  44  44 ASP H    H  1   7.922 0.030 . 1 . . . .  44 ASP H    . 10081 1 
       449 . 1 1  44  44 ASP HA   H  1   5.165 0.030 . 1 . . . .  44 ASP HA   . 10081 1 
       450 . 1 1  44  44 ASP HB2  H  1   2.944 0.030 . 2 . . . .  44 ASP HB2  . 10081 1 
       451 . 1 1  44  44 ASP HB3  H  1   2.737 0.030 . 2 . . . .  44 ASP HB3  . 10081 1 
       452 . 1 1  44  44 ASP CA   C 13  50.059 0.300 . 1 . . . .  44 ASP CA   . 10081 1 
       453 . 1 1  44  44 ASP CB   C 13  42.709 0.300 . 1 . . . .  44 ASP CB   . 10081 1 
       454 . 1 1  44  44 ASP N    N 15 117.653 0.300 . 1 . . . .  44 ASP N    . 10081 1 
       455 . 1 1  45  45 PRO HA   H  1   4.077 0.030 . 1 . . . .  45 PRO HA   . 10081 1 
       456 . 1 1  45  45 PRO HB2  H  1   2.201 0.030 . 2 . . . .  45 PRO HB2  . 10081 1 
       457 . 1 1  45  45 PRO HB3  H  1   1.673 0.030 . 2 . . . .  45 PRO HB3  . 10081 1 
       458 . 1 1  45  45 PRO HG2  H  1   1.942 0.030 . 2 . . . .  45 PRO HG2  . 10081 1 
       459 . 1 1  45  45 PRO HG3  H  1   1.594 0.030 . 2 . . . .  45 PRO HG3  . 10081 1 
       460 . 1 1  45  45 PRO HD2  H  1   3.939 0.030 . 2 . . . .  45 PRO HD2  . 10081 1 
       461 . 1 1  45  45 PRO HD3  H  1   3.715 0.030 . 2 . . . .  45 PRO HD3  . 10081 1 
       462 . 1 1  45  45 PRO C    C 13 176.740 0.300 . 1 . . . .  45 PRO C    . 10081 1 
       463 . 1 1  45  45 PRO CA   C 13  63.595 0.300 . 1 . . . .  45 PRO CA   . 10081 1 
       464 . 1 1  45  45 PRO CB   C 13  31.907 0.300 . 1 . . . .  45 PRO CB   . 10081 1 
       465 . 1 1  45  45 PRO CG   C 13  26.689 0.300 . 1 . . . .  45 PRO CG   . 10081 1 
       466 . 1 1  45  45 PRO CD   C 13  50.781 0.300 . 1 . . . .  45 PRO CD   . 10081 1 
       467 . 1 1  46  46 HIS H    H  1   8.633 0.030 . 1 . . . .  46 HIS H    . 10081 1 
       468 . 1 1  46  46 HIS HA   H  1   4.693 0.030 . 1 . . . .  46 HIS HA   . 10081 1 
       469 . 1 1  46  46 HIS HB2  H  1   3.516 0.030 . 2 . . . .  46 HIS HB2  . 10081 1 
       470 . 1 1  46  46 HIS HB3  H  1   3.142 0.030 . 2 . . . .  46 HIS HB3  . 10081 1 
       471 . 1 1  46  46 HIS HD2  H  1   7.260 0.030 . 1 . . . .  46 HIS HD2  . 10081 1 
       472 . 1 1  46  46 HIS C    C 13 173.340 0.300 . 1 . . . .  46 HIS C    . 10081 1 
       473 . 1 1  46  46 HIS CA   C 13  54.037 0.300 . 1 . . . .  46 HIS CA   . 10081 1 
       474 . 1 1  46  46 HIS CB   C 13  28.199 0.300 . 1 . . . .  46 HIS CB   . 10081 1 
       475 . 1 1  46  46 HIS CD2  C 13 119.290 0.300 . 1 . . . .  46 HIS CD2  . 10081 1 
       476 . 1 1  46  46 HIS N    N 15 117.291 0.300 . 1 . . . .  46 HIS N    . 10081 1 
       477 . 1 1  47  47 CYS H    H  1   7.303 0.030 . 1 . . . .  47 CYS H    . 10081 1 
       478 . 1 1  47  47 CYS HA   H  1   4.702 0.030 . 1 . . . .  47 CYS HA   . 10081 1 
       479 . 1 1  47  47 CYS HB2  H  1   3.672 0.030 . 2 . . . .  47 CYS HB2  . 10081 1 
       480 . 1 1  47  47 CYS HB3  H  1   3.391 0.030 . 2 . . . .  47 CYS HB3  . 10081 1 
       481 . 1 1  47  47 CYS C    C 13 174.433 0.300 . 1 . . . .  47 CYS C    . 10081 1 
       482 . 1 1  47  47 CYS CA   C 13  57.175 0.300 . 1 . . . .  47 CYS CA   . 10081 1 
       483 . 1 1  47  47 CYS CB   C 13  30.669 0.300 . 1 . . . .  47 CYS CB   . 10081 1 
       484 . 1 1  47  47 CYS N    N 15 115.169 0.300 . 1 . . . .  47 CYS N    . 10081 1 
       485 . 1 1  48  48 SER H    H  1   9.172 0.030 . 1 . . . .  48 SER H    . 10081 1 
       486 . 1 1  48  48 SER HA   H  1   4.135 0.030 . 1 . . . .  48 SER HA   . 10081 1 
       487 . 1 1  48  48 SER HB2  H  1   4.285 0.030 . 1 . . . .  48 SER HB2  . 10081 1 
       488 . 1 1  48  48 SER HB3  H  1   4.285 0.030 . 1 . . . .  48 SER HB3  . 10081 1 
       489 . 1 1  48  48 SER C    C 13 177.711 0.300 . 1 . . . .  48 SER C    . 10081 1 
       490 . 1 1  48  48 SER CA   C 13  62.500 0.300 . 1 . . . .  48 SER CA   . 10081 1 
       491 . 1 1  48  48 SER CB   C 13  62.922 0.300 . 1 . . . .  48 SER CB   . 10081 1 
       492 . 1 1  48  48 SER N    N 15 118.550 0.300 . 1 . . . .  48 SER N    . 10081 1 
       493 . 1 1  49  49 ALA H    H  1   9.018 0.030 . 1 . . . .  49 ALA H    . 10081 1 
       494 . 1 1  49  49 ALA HA   H  1   3.147 0.030 . 1 . . . .  49 ALA HA   . 10081 1 
       495 . 1 1  49  49 ALA HB1  H  1   0.507 0.030 . 1 . . . .  49 ALA HB   . 10081 1 
       496 . 1 1  49  49 ALA HB2  H  1   0.507 0.030 . 1 . . . .  49 ALA HB   . 10081 1 
       497 . 1 1  49  49 ALA HB3  H  1   0.507 0.030 . 1 . . . .  49 ALA HB   . 10081 1 
       498 . 1 1  49  49 ALA C    C 13 177.785 0.300 . 1 . . . .  49 ALA C    . 10081 1 
       499 . 1 1  49  49 ALA CA   C 13  55.730 0.300 . 1 . . . .  49 ALA CA   . 10081 1 
       500 . 1 1  49  49 ALA CB   C 13  17.096 0.300 . 1 . . . .  49 ALA CB   . 10081 1 
       501 . 1 1  49  49 ALA N    N 15 123.093 0.300 . 1 . . . .  49 ALA N    . 10081 1 
       502 . 1 1  50  50 SER H    H  1   6.985 0.030 . 1 . . . .  50 SER H    . 10081 1 
       503 . 1 1  50  50 SER HA   H  1   4.216 0.030 . 1 . . . .  50 SER HA   . 10081 1 
       504 . 1 1  50  50 SER HB2  H  1   2.514 0.030 . 2 . . . .  50 SER HB2  . 10081 1 
       505 . 1 1  50  50 SER HB3  H  1   3.530 0.030 . 2 . . . .  50 SER HB3  . 10081 1 
       506 . 1 1  50  50 SER C    C 13 179.436 0.300 . 1 . . . .  50 SER C    . 10081 1 
       507 . 1 1  50  50 SER CA   C 13  58.992 0.300 . 1 . . . .  50 SER CA   . 10081 1 
       508 . 1 1  50  50 SER CB   C 13  62.369 0.300 . 1 . . . .  50 SER CB   . 10081 1 
       509 . 1 1  50  50 SER N    N 15 112.168 0.300 . 1 . . . .  50 SER N    . 10081 1 
       510 . 1 1  51  51 LEU H    H  1   8.161 0.030 . 1 . . . .  51 LEU H    . 10081 1 
       511 . 1 1  51  51 LEU HA   H  1   4.019 0.030 . 1 . . . .  51 LEU HA   . 10081 1 
       512 . 1 1  51  51 LEU HB2  H  1   1.785 0.030 . 2 . . . .  51 LEU HB2  . 10081 1 
       513 . 1 1  51  51 LEU HB3  H  1   1.551 0.030 . 2 . . . .  51 LEU HB3  . 10081 1 
       514 . 1 1  51  51 LEU HG   H  1   1.669 0.030 . 1 . . . .  51 LEU HG   . 10081 1 
       515 . 1 1  51  51 LEU HD11 H  1   0.836 0.030 . 1 . . . .  51 LEU HD1  . 10081 1 
       516 . 1 1  51  51 LEU HD12 H  1   0.836 0.030 . 1 . . . .  51 LEU HD1  . 10081 1 
       517 . 1 1  51  51 LEU HD13 H  1   0.836 0.030 . 1 . . . .  51 LEU HD1  . 10081 1 
       518 . 1 1  51  51 LEU HD21 H  1   0.838 0.030 . 1 . . . .  51 LEU HD2  . 10081 1 
       519 . 1 1  51  51 LEU HD22 H  1   0.838 0.030 . 1 . . . .  51 LEU HD2  . 10081 1 
       520 . 1 1  51  51 LEU HD23 H  1   0.838 0.030 . 1 . . . .  51 LEU HD2  . 10081 1 
       521 . 1 1  51  51 LEU C    C 13 178.950 0.300 . 1 . . . .  51 LEU C    . 10081 1 
       522 . 1 1  51  51 LEU CA   C 13  57.493 0.300 . 1 . . . .  51 LEU CA   . 10081 1 
       523 . 1 1  51  51 LEU CB   C 13  40.991 0.300 . 1 . . . .  51 LEU CB   . 10081 1 
       524 . 1 1  51  51 LEU CG   C 13  26.827 0.300 . 1 . . . .  51 LEU CG   . 10081 1 
       525 . 1 1  51  51 LEU CD1  C 13  25.396 0.300 . 2 . . . .  51 LEU CD1  . 10081 1 
       526 . 1 1  51  51 LEU CD2  C 13  22.436 0.300 . 2 . . . .  51 LEU CD2  . 10081 1 
       527 . 1 1  51  51 LEU N    N 15 120.979 0.300 . 1 . . . .  51 LEU N    . 10081 1 
       528 . 1 1  52  52 ALA H    H  1   7.646 0.030 . 1 . . . .  52 ALA H    . 10081 1 
       529 . 1 1  52  52 ALA HA   H  1   4.428 0.030 . 1 . . . .  52 ALA HA   . 10081 1 
       530 . 1 1  52  52 ALA HB1  H  1   1.662 0.030 . 1 . . . .  52 ALA HB   . 10081 1 
       531 . 1 1  52  52 ALA HB2  H  1   1.662 0.030 . 1 . . . .  52 ALA HB   . 10081 1 
       532 . 1 1  52  52 ALA HB3  H  1   1.662 0.030 . 1 . . . .  52 ALA HB   . 10081 1 
       533 . 1 1  52  52 ALA C    C 13 177.821 0.300 . 1 . . . .  52 ALA C    . 10081 1 
       534 . 1 1  52  52 ALA CA   C 13  52.707 0.300 . 1 . . . .  52 ALA CA   . 10081 1 
       535 . 1 1  52  52 ALA CB   C 13  20.739 0.300 . 1 . . . .  52 ALA CB   . 10081 1 
       536 . 1 1  52  52 ALA N    N 15 118.073 0.300 . 1 . . . .  52 ALA N    . 10081 1 
       537 . 1 1  53  53 GLY H    H  1   7.581 0.030 . 1 . . . .  53 GLY H    . 10081 1 
       538 . 1 1  53  53 GLY HA2  H  1   4.614 0.030 . 2 . . . .  53 GLY HA2  . 10081 1 
       539 . 1 1  53  53 GLY HA3  H  1   3.694 0.030 . 2 . . . .  53 GLY HA3  . 10081 1 
       540 . 1 1  53  53 GLY C    C 13 175.708 0.300 . 1 . . . .  53 GLY C    . 10081 1 
       541 . 1 1  53  53 GLY CA   C 13  45.009 0.300 . 1 . . . .  53 GLY CA   . 10081 1 
       542 . 1 1  53  53 GLY N    N 15 103.680 0.300 . 1 . . . .  53 GLY N    . 10081 1 
       543 . 1 1  54  54 ALA H    H  1   8.021 0.030 . 1 . . . .  54 ALA H    . 10081 1 
       544 . 1 1  54  54 ALA HA   H  1   4.210 0.030 . 1 . . . .  54 ALA HA   . 10081 1 
       545 . 1 1  54  54 ALA HB1  H  1   1.034 0.030 . 1 . . . .  54 ALA HB   . 10081 1 
       546 . 1 1  54  54 ALA HB2  H  1   1.034 0.030 . 1 . . . .  54 ALA HB   . 10081 1 
       547 . 1 1  54  54 ALA HB3  H  1   1.034 0.030 . 1 . . . .  54 ALA HB   . 10081 1 
       548 . 1 1  54  54 ALA C    C 13 174.967 0.300 . 1 . . . .  54 ALA C    . 10081 1 
       549 . 1 1  54  54 ALA CA   C 13  52.703 0.300 . 1 . . . .  54 ALA CA   . 10081 1 
       550 . 1 1  54  54 ALA CB   C 13  17.979 0.300 . 1 . . . .  54 ALA CB   . 10081 1 
       551 . 1 1  54  54 ALA N    N 15 124.288 0.300 . 1 . . . .  54 ALA N    . 10081 1 
       552 . 1 1  55  55 LYS H    H  1   8.948 0.030 . 1 . . . .  55 LYS H    . 10081 1 
       553 . 1 1  55  55 LYS HA   H  1   4.570 0.030 . 1 . . . .  55 LYS HA   . 10081 1 
       554 . 1 1  55  55 LYS HB2  H  1   1.834 0.030 . 2 . . . .  55 LYS HB2  . 10081 1 
       555 . 1 1  55  55 LYS HB3  H  1   1.733 0.030 . 2 . . . .  55 LYS HB3  . 10081 1 
       556 . 1 1  55  55 LYS HG2  H  1   1.420 0.030 . 2 . . . .  55 LYS HG2  . 10081 1 
       557 . 1 1  55  55 LYS HG3  H  1   1.342 0.030 . 2 . . . .  55 LYS HG3  . 10081 1 
       558 . 1 1  55  55 LYS HD2  H  1   1.653 0.030 . 1 . . . .  55 LYS HD2  . 10081 1 
       559 . 1 1  55  55 LYS HD3  H  1   1.653 0.030 . 1 . . . .  55 LYS HD3  . 10081 1 
       560 . 1 1  55  55 LYS HE2  H  1   2.974 0.030 . 1 . . . .  55 LYS HE2  . 10081 1 
       561 . 1 1  55  55 LYS HE3  H  1   2.974 0.030 . 1 . . . .  55 LYS HE3  . 10081 1 
       562 . 1 1  55  55 LYS C    C 13 175.526 0.300 . 1 . . . .  55 LYS C    . 10081 1 
       563 . 1 1  55  55 LYS CA   C 13  54.196 0.300 . 1 . . . .  55 LYS CA   . 10081 1 
       564 . 1 1  55  55 LYS CB   C 13  34.998 0.300 . 1 . . . .  55 LYS CB   . 10081 1 
       565 . 1 1  55  55 LYS CG   C 13  24.762 0.300 . 1 . . . .  55 LYS CG   . 10081 1 
       566 . 1 1  55  55 LYS CD   C 13  28.916 0.300 . 1 . . . .  55 LYS CD   . 10081 1 
       567 . 1 1  55  55 LYS CE   C 13  42.292 0.300 . 1 . . . .  55 LYS CE   . 10081 1 
       568 . 1 1  55  55 LYS N    N 15 121.809 0.300 . 1 . . . .  55 LYS N    . 10081 1 
       569 . 1 1  56  56 GLU H    H  1   8.624 0.030 . 1 . . . .  56 GLU H    . 10081 1 
       570 . 1 1  56  56 GLU HA   H  1   3.682 0.030 . 1 . . . .  56 GLU HA   . 10081 1 
       571 . 1 1  56  56 GLU HB2  H  1   2.339 0.030 . 2 . . . .  56 GLU HB2  . 10081 1 
       572 . 1 1  56  56 GLU HB3  H  1   1.788 0.030 . 2 . . . .  56 GLU HB3  . 10081 1 
       573 . 1 1  56  56 GLU HG2  H  1   2.623 0.030 . 2 . . . .  56 GLU HG2  . 10081 1 
       574 . 1 1  56  56 GLU HG3  H  1   2.072 0.030 . 2 . . . .  56 GLU HG3  . 10081 1 
       575 . 1 1  56  56 GLU C    C 13 178.088 0.300 . 1 . . . .  56 GLU C    . 10081 1 
       576 . 1 1  56  56 GLU CA   C 13  57.405 0.300 . 1 . . . .  56 GLU CA   . 10081 1 
       577 . 1 1  56  56 GLU CB   C 13  29.023 0.300 . 1 . . . .  56 GLU CB   . 10081 1 
       578 . 1 1  56  56 GLU CG   C 13  33.721 0.300 . 1 . . . .  56 GLU CG   . 10081 1 
       579 . 1 1  56  56 GLU N    N 15 121.761 0.300 . 1 . . . .  56 GLU N    . 10081 1 
       580 . 1 1  57  57 GLY H    H  1   8.471 0.030 . 1 . . . .  57 GLY H    . 10081 1 
       581 . 1 1  57  57 GLY HA2  H  1   4.292 0.030 . 2 . . . .  57 GLY HA2  . 10081 1 
       582 . 1 1  57  57 GLY HA3  H  1   3.503 0.030 . 2 . . . .  57 GLY HA3  . 10081 1 
       583 . 1 1  57  57 GLY C    C 13 174.482 0.300 . 1 . . . .  57 GLY C    . 10081 1 
       584 . 1 1  57  57 GLY CA   C 13  45.150 0.300 . 1 . . . .  57 GLY CA   . 10081 1 
       585 . 1 1  57  57 GLY N    N 15 117.017 0.300 . 1 . . . .  57 GLY N    . 10081 1 
       586 . 1 1  58  58 ASP H    H  1   8.067 0.030 . 1 . . . .  58 ASP H    . 10081 1 
       587 . 1 1  58  58 ASP HA   H  1   4.738 0.030 . 1 . . . .  58 ASP HA   . 10081 1 
       588 . 1 1  58  58 ASP HB2  H  1   2.565 0.030 . 2 . . . .  58 ASP HB2  . 10081 1 
       589 . 1 1  58  58 ASP HB3  H  1   2.385 0.030 . 2 . . . .  58 ASP HB3  . 10081 1 
       590 . 1 1  58  58 ASP C    C 13 174.992 0.300 . 1 . . . .  58 ASP C    . 10081 1 
       591 . 1 1  58  58 ASP CA   C 13  55.694 0.300 . 1 . . . .  58 ASP CA   . 10081 1 
       592 . 1 1  58  58 ASP CB   C 13  41.279 0.300 . 1 . . . .  58 ASP CB   . 10081 1 
       593 . 1 1  58  58 ASP N    N 15 122.720 0.300 . 1 . . . .  58 ASP N    . 10081 1 
       594 . 1 1  59  59 TYR H    H  1   9.076 0.030 . 1 . . . .  59 TYR H    . 10081 1 
       595 . 1 1  59  59 TYR HA   H  1   5.267 0.030 . 1 . . . .  59 TYR HA   . 10081 1 
       596 . 1 1  59  59 TYR HB2  H  1   2.726 0.030 . 2 . . . .  59 TYR HB2  . 10081 1 
       597 . 1 1  59  59 TYR HB3  H  1   2.335 0.030 . 2 . . . .  59 TYR HB3  . 10081 1 
       598 . 1 1  59  59 TYR HD1  H  1   7.067 0.030 . 1 . . . .  59 TYR HD1  . 10081 1 
       599 . 1 1  59  59 TYR HD2  H  1   7.067 0.030 . 1 . . . .  59 TYR HD2  . 10081 1 
       600 . 1 1  59  59 TYR HE1  H  1   6.848 0.030 . 1 . . . .  59 TYR HE1  . 10081 1 
       601 . 1 1  59  59 TYR HE2  H  1   6.848 0.030 . 1 . . . .  59 TYR HE2  . 10081 1 
       602 . 1 1  59  59 TYR C    C 13 176.741 0.300 . 1 . . . .  59 TYR C    . 10081 1 
       603 . 1 1  59  59 TYR CA   C 13  56.205 0.300 . 1 . . . .  59 TYR CA   . 10081 1 
       604 . 1 1  59  59 TYR CB   C 13  39.259 0.300 . 1 . . . .  59 TYR CB   . 10081 1 
       605 . 1 1  59  59 TYR CD1  C 13 134.140 0.300 . 1 . . . .  59 TYR CD1  . 10081 1 
       606 . 1 1  59  59 TYR CD2  C 13 134.140 0.300 . 1 . . . .  59 TYR CD2  . 10081 1 
       607 . 1 1  59  59 TYR CE1  C 13 118.157 0.300 . 1 . . . .  59 TYR CE1  . 10081 1 
       608 . 1 1  59  59 TYR CE2  C 13 118.157 0.300 . 1 . . . .  59 TYR CE2  . 10081 1 
       609 . 1 1  59  59 TYR N    N 15 117.873 0.300 . 1 . . . .  59 TYR N    . 10081 1 
       610 . 1 1  60  60 ILE H    H  1   8.214 0.030 . 1 . . . .  60 ILE H    . 10081 1 
       611 . 1 1  60  60 ILE HA   H  1   4.102 0.030 . 1 . . . .  60 ILE HA   . 10081 1 
       612 . 1 1  60  60 ILE HB   H  1   1.617 0.030 . 1 . . . .  60 ILE HB   . 10081 1 
       613 . 1 1  60  60 ILE HG12 H  1   1.474 0.030 . 2 . . . .  60 ILE HG12 . 10081 1 
       614 . 1 1  60  60 ILE HG13 H  1   0.861 0.030 . 2 . . . .  60 ILE HG13 . 10081 1 
       615 . 1 1  60  60 ILE HG21 H  1   0.778 0.030 . 1 . . . .  60 ILE HG2  . 10081 1 
       616 . 1 1  60  60 ILE HG22 H  1   0.778 0.030 . 1 . . . .  60 ILE HG2  . 10081 1 
       617 . 1 1  60  60 ILE HG23 H  1   0.778 0.030 . 1 . . . .  60 ILE HG2  . 10081 1 
       618 . 1 1  60  60 ILE HD11 H  1   0.671 0.030 . 1 . . . .  60 ILE HD1  . 10081 1 
       619 . 1 1  60  60 ILE HD12 H  1   0.671 0.030 . 1 . . . .  60 ILE HD1  . 10081 1 
       620 . 1 1  60  60 ILE HD13 H  1   0.671 0.030 . 1 . . . .  60 ILE HD1  . 10081 1 
       621 . 1 1  60  60 ILE C    C 13 175.429 0.300 . 1 . . . .  60 ILE C    . 10081 1 
       622 . 1 1  60  60 ILE CA   C 13  62.518 0.300 . 1 . . . .  60 ILE CA   . 10081 1 
       623 . 1 1  60  60 ILE CB   C 13  38.705 0.300 . 1 . . . .  60 ILE CB   . 10081 1 
       624 . 1 1  60  60 ILE CG1  C 13  27.487 0.300 . 1 . . . .  60 ILE CG1  . 10081 1 
       625 . 1 1  60  60 ILE CG2  C 13  17.805 0.300 . 1 . . . .  60 ILE CG2  . 10081 1 
       626 . 1 1  60  60 ILE CD1  C 13  14.371 0.300 . 1 . . . .  60 ILE CD1  . 10081 1 
       627 . 1 1  60  60 ILE N    N 15 120.719 0.300 . 1 . . . .  60 ILE N    . 10081 1 
       628 . 1 1  61  61 VAL H    H  1   8.674 0.030 . 1 . . . .  61 VAL H    . 10081 1 
       629 . 1 1  61  61 VAL HA   H  1   4.306 0.030 . 1 . . . .  61 VAL HA   . 10081 1 
       630 . 1 1  61  61 VAL HB   H  1   2.001 0.030 . 1 . . . .  61 VAL HB   . 10081 1 
       631 . 1 1  61  61 VAL HG11 H  1   0.624 0.030 . 1 . . . .  61 VAL HG1  . 10081 1 
       632 . 1 1  61  61 VAL HG12 H  1   0.624 0.030 . 1 . . . .  61 VAL HG1  . 10081 1 
       633 . 1 1  61  61 VAL HG13 H  1   0.624 0.030 . 1 . . . .  61 VAL HG1  . 10081 1 
       634 . 1 1  61  61 VAL HG21 H  1   0.669 0.030 . 1 . . . .  61 VAL HG2  . 10081 1 
       635 . 1 1  61  61 VAL HG22 H  1   0.669 0.030 . 1 . . . .  61 VAL HG2  . 10081 1 
       636 . 1 1  61  61 VAL HG23 H  1   0.669 0.030 . 1 . . . .  61 VAL HG2  . 10081 1 
       637 . 1 1  61  61 VAL C    C 13 177.396 0.300 . 1 . . . .  61 VAL C    . 10081 1 
       638 . 1 1  61  61 VAL CA   C 13  62.236 0.300 . 1 . . . .  61 VAL CA   . 10081 1 
       639 . 1 1  61  61 VAL CB   C 13  32.858 0.300 . 1 . . . .  61 VAL CB   . 10081 1 
       640 . 1 1  61  61 VAL CG1  C 13  21.889 0.300 . 2 . . . .  61 VAL CG1  . 10081 1 
       641 . 1 1  61  61 VAL CG2  C 13  20.055 0.300 . 2 . . . .  61 VAL CG2  . 10081 1 
       642 . 1 1  61  61 VAL N    N 15 119.228 0.300 . 1 . . . .  61 VAL N    . 10081 1 
       643 . 1 1  62  62 SER H    H  1   7.780 0.030 . 1 . . . .  62 SER H    . 10081 1 
       644 . 1 1  62  62 SER HA   H  1   5.316 0.030 . 1 . . . .  62 SER HA   . 10081 1 
       645 . 1 1  62  62 SER HB2  H  1   3.868 0.030 . 2 . . . .  62 SER HB2  . 10081 1 
       646 . 1 1  62  62 SER HB3  H  1   3.503 0.030 . 2 . . . .  62 SER HB3  . 10081 1 
       647 . 1 1  62  62 SER C    C 13 173.377 0.300 . 1 . . . .  62 SER C    . 10081 1 
       648 . 1 1  62  62 SER CA   C 13  58.586 0.300 . 1 . . . .  62 SER CA   . 10081 1 
       649 . 1 1  62  62 SER CB   C 13  65.150 0.300 . 1 . . . .  62 SER CB   . 10081 1 
       650 . 1 1  62  62 SER N    N 15 115.189 0.300 . 1 . . . .  62 SER N    . 10081 1 
       651 . 1 1  63  63 ILE H    H  1   8.087 0.030 . 1 . . . .  63 ILE H    . 10081 1 
       652 . 1 1  63  63 ILE HA   H  1   4.502 0.030 . 1 . . . .  63 ILE HA   . 10081 1 
       653 . 1 1  63  63 ILE HB   H  1   1.608 0.030 . 1 . . . .  63 ILE HB   . 10081 1 
       654 . 1 1  63  63 ILE HG12 H  1   1.822 0.030 . 2 . . . .  63 ILE HG12 . 10081 1 
       655 . 1 1  63  63 ILE HG13 H  1   0.823 0.030 . 2 . . . .  63 ILE HG13 . 10081 1 
       656 . 1 1  63  63 ILE HG21 H  1   0.729 0.030 . 1 . . . .  63 ILE HG2  . 10081 1 
       657 . 1 1  63  63 ILE HG22 H  1   0.729 0.030 . 1 . . . .  63 ILE HG2  . 10081 1 
       658 . 1 1  63  63 ILE HG23 H  1   0.729 0.030 . 1 . . . .  63 ILE HG2  . 10081 1 
       659 . 1 1  63  63 ILE HD11 H  1   0.975 0.030 . 1 . . . .  63 ILE HD1  . 10081 1 
       660 . 1 1  63  63 ILE HD12 H  1   0.975 0.030 . 1 . . . .  63 ILE HD1  . 10081 1 
       661 . 1 1  63  63 ILE HD13 H  1   0.975 0.030 . 1 . . . .  63 ILE HD1  . 10081 1 
       662 . 1 1  63  63 ILE C    C 13 174.919 0.300 . 1 . . . .  63 ILE C    . 10081 1 
       663 . 1 1  63  63 ILE CA   C 13  61.513 0.300 . 1 . . . .  63 ILE CA   . 10081 1 
       664 . 1 1  63  63 ILE CB   C 13  41.953 0.300 . 1 . . . .  63 ILE CB   . 10081 1 
       665 . 1 1  63  63 ILE CG1  C 13  28.563 0.300 . 1 . . . .  63 ILE CG1  . 10081 1 
       666 . 1 1  63  63 ILE CG2  C 13  17.599 0.300 . 1 . . . .  63 ILE CG2  . 10081 1 
       667 . 1 1  63  63 ILE CD1  C 13  15.084 0.300 . 1 . . . .  63 ILE CD1  . 10081 1 
       668 . 1 1  63  63 ILE N    N 15 121.170 0.300 . 1 . . . .  63 ILE N    . 10081 1 
       669 . 1 1  64  64 GLN H    H  1   9.248 0.030 . 1 . . . .  64 GLN H    . 10081 1 
       670 . 1 1  64  64 GLN HA   H  1   4.165 0.030 . 1 . . . .  64 GLN HA   . 10081 1 
       671 . 1 1  64  64 GLN HB2  H  1   2.248 0.030 . 2 . . . .  64 GLN HB2  . 10081 1 
       672 . 1 1  64  64 GLN HB3  H  1   1.599 0.030 . 2 . . . .  64 GLN HB3  . 10081 1 
       673 . 1 1  64  64 GLN HG2  H  1   1.692 0.030 . 2 . . . .  64 GLN HG2  . 10081 1 
       674 . 1 1  64  64 GLN HG3  H  1   1.531 0.030 . 2 . . . .  64 GLN HG3  . 10081 1 
       675 . 1 1  64  64 GLN HE21 H  1   6.984 0.030 . 2 . . . .  64 GLN HE21 . 10081 1 
       676 . 1 1  64  64 GLN HE22 H  1   6.720 0.030 . 2 . . . .  64 GLN HE22 . 10081 1 
       677 . 1 1  64  64 GLN C    C 13 175.999 0.300 . 1 . . . .  64 GLN C    . 10081 1 
       678 . 1 1  64  64 GLN CA   C 13  55.888 0.300 . 1 . . . .  64 GLN CA   . 10081 1 
       679 . 1 1  64  64 GLN CB   C 13  28.527 0.300 . 1 . . . .  64 GLN CB   . 10081 1 
       680 . 1 1  64  64 GLN CG   C 13  33.391 0.300 . 1 . . . .  64 GLN CG   . 10081 1 
       681 . 1 1  64  64 GLN N    N 15 125.662 0.300 . 1 . . . .  64 GLN N    . 10081 1 
       682 . 1 1  64  64 GLN NE2  N 15 111.710 0.300 . 1 . . . .  64 GLN NE2  . 10081 1 
       683 . 1 1  65  65 GLY H    H  1   8.570 0.030 . 1 . . . .  65 GLY H    . 10081 1 
       684 . 1 1  65  65 GLY HA2  H  1   4.143 0.030 . 2 . . . .  65 GLY HA2  . 10081 1 
       685 . 1 1  65  65 GLY HA3  H  1   3.560 0.030 . 2 . . . .  65 GLY HA3  . 10081 1 
       686 . 1 1  65  65 GLY C    C 13 174.045 0.300 . 1 . . . .  65 GLY C    . 10081 1 
       687 . 1 1  65  65 GLY CA   C 13  45.291 0.300 . 1 . . . .  65 GLY CA   . 10081 1 
       688 . 1 1  65  65 GLY N    N 15 104.009 0.300 . 1 . . . .  65 GLY N    . 10081 1 
       689 . 1 1  66  66 VAL H    H  1   8.345 0.030 . 1 . . . .  66 VAL H    . 10081 1 
       690 . 1 1  66  66 VAL HA   H  1   3.974 0.030 . 1 . . . .  66 VAL HA   . 10081 1 
       691 . 1 1  66  66 VAL HB   H  1   2.443 0.030 . 1 . . . .  66 VAL HB   . 10081 1 
       692 . 1 1  66  66 VAL HG11 H  1   0.943 0.030 . 1 . . . .  66 VAL HG1  . 10081 1 
       693 . 1 1  66  66 VAL HG12 H  1   0.943 0.030 . 1 . . . .  66 VAL HG1  . 10081 1 
       694 . 1 1  66  66 VAL HG13 H  1   0.943 0.030 . 1 . . . .  66 VAL HG1  . 10081 1 
       695 . 1 1  66  66 VAL HG21 H  1   1.071 0.030 . 1 . . . .  66 VAL HG2  . 10081 1 
       696 . 1 1  66  66 VAL HG22 H  1   1.071 0.030 . 1 . . . .  66 VAL HG2  . 10081 1 
       697 . 1 1  66  66 VAL HG23 H  1   1.071 0.030 . 1 . . . .  66 VAL HG2  . 10081 1 
       698 . 1 1  66  66 VAL C    C 13 176.012 0.300 . 1 . . . .  66 VAL C    . 10081 1 
       699 . 1 1  66  66 VAL CA   C 13  62.571 0.300 . 1 . . . .  66 VAL CA   . 10081 1 
       700 . 1 1  66  66 VAL CB   C 13  31.842 0.300 . 1 . . . .  66 VAL CB   . 10081 1 
       701 . 1 1  66  66 VAL CG1  C 13  20.989 0.300 . 1 . . . .  66 VAL CG1  . 10081 1 
       702 . 1 1  66  66 VAL CG2  C 13  20.989 0.300 . 1 . . . .  66 VAL CG2  . 10081 1 
       703 . 1 1  66  66 VAL N    N 15 124.638 0.300 . 1 . . . .  66 VAL N    . 10081 1 
       704 . 1 1  67  67 ASP H    H  1   8.793 0.030 . 1 . . . .  67 ASP H    . 10081 1 
       705 . 1 1  67  67 ASP HA   H  1   4.436 0.030 . 1 . . . .  67 ASP HA   . 10081 1 
       706 . 1 1  67  67 ASP HB2  H  1   2.863 0.030 . 1 . . . .  67 ASP HB2  . 10081 1 
       707 . 1 1  67  67 ASP HB3  H  1   2.863 0.030 . 1 . . . .  67 ASP HB3  . 10081 1 
       708 . 1 1  67  67 ASP C    C 13 177.663 0.300 . 1 . . . .  67 ASP C    . 10081 1 
       709 . 1 1  67  67 ASP CA   C 13  55.483 0.300 . 1 . . . .  67 ASP CA   . 10081 1 
       710 . 1 1  67  67 ASP CB   C 13  41.143 0.300 . 1 . . . .  67 ASP CB   . 10081 1 
       711 . 1 1  67  67 ASP N    N 15 127.729 0.300 . 1 . . . .  67 ASP N    . 10081 1 
       712 . 1 1  68  68 CYS H    H  1   8.561 0.030 . 1 . . . .  68 CYS H    . 10081 1 
       713 . 1 1  68  68 CYS HA   H  1   4.749 0.030 . 1 . . . .  68 CYS HA   . 10081 1 
       714 . 1 1  68  68 CYS HB2  H  1   2.889 0.030 . 2 . . . .  68 CYS HB2  . 10081 1 
       715 . 1 1  68  68 CYS HB3  H  1   2.403 0.030 . 2 . . . .  68 CYS HB3  . 10081 1 
       716 . 1 1  68  68 CYS C    C 13 176.024 0.300 . 1 . . . .  68 CYS C    . 10081 1 
       717 . 1 1  68  68 CYS CA   C 13  58.604 0.300 . 1 . . . .  68 CYS CA   . 10081 1 
       718 . 1 1  68  68 CYS CB   C 13  28.880 0.300 . 1 . . . .  68 CYS CB   . 10081 1 
       719 . 1 1  68  68 CYS N    N 15 123.495 0.300 . 1 . . . .  68 CYS N    . 10081 1 
       720 . 1 1  69  69 LYS H    H  1   8.487 0.030 . 1 . . . .  69 LYS H    . 10081 1 
       721 . 1 1  69  69 LYS HA   H  1   3.653 0.030 . 1 . . . .  69 LYS HA   . 10081 1 
       722 . 1 1  69  69 LYS HB2  H  1   1.557 0.030 . 2 . . . .  69 LYS HB2  . 10081 1 
       723 . 1 1  69  69 LYS HB3  H  1   1.112 0.030 . 2 . . . .  69 LYS HB3  . 10081 1 
       724 . 1 1  69  69 LYS HG2  H  1   0.791 0.030 . 1 . . . .  69 LYS HG2  . 10081 1 
       725 . 1 1  69  69 LYS HG3  H  1   0.791 0.030 . 1 . . . .  69 LYS HG3  . 10081 1 
       726 . 1 1  69  69 LYS HD2  H  1   1.430 0.030 . 1 . . . .  69 LYS HD2  . 10081 1 
       727 . 1 1  69  69 LYS HD3  H  1   1.430 0.030 . 1 . . . .  69 LYS HD3  . 10081 1 
       728 . 1 1  69  69 LYS HE2  H  1   2.672 0.030 . 2 . . . .  69 LYS HE2  . 10081 1 
       729 . 1 1  69  69 LYS HE3  H  1   2.631 0.030 . 2 . . . .  69 LYS HE3  . 10081 1 
       730 . 1 1  69  69 LYS C    C 13 175.696 0.300 . 1 . . . .  69 LYS C    . 10081 1 
       731 . 1 1  69  69 LYS CA   C 13  61.196 0.300 . 1 . . . .  69 LYS CA   . 10081 1 
       732 . 1 1  69  69 LYS CB   C 13  31.603 0.300 . 1 . . . .  69 LYS CB   . 10081 1 
       733 . 1 1  69  69 LYS CG   C 13  25.120 0.300 . 1 . . . .  69 LYS CG   . 10081 1 
       734 . 1 1  69  69 LYS CD   C 13  28.940 0.300 . 1 . . . .  69 LYS CD   . 10081 1 
       735 . 1 1  69  69 LYS CE   C 13  41.138 0.300 . 1 . . . .  69 LYS CE   . 10081 1 
       736 . 1 1  69  69 LYS N    N 15 123.989 0.300 . 1 . . . .  69 LYS N    . 10081 1 
       737 . 1 1  70  70 TRP H    H  1   8.354 0.030 . 1 . . . .  70 TRP H    . 10081 1 
       738 . 1 1  70  70 TRP HA   H  1   4.895 0.030 . 1 . . . .  70 TRP HA   . 10081 1 
       739 . 1 1  70  70 TRP HB2  H  1   3.651 0.030 . 2 . . . .  70 TRP HB2  . 10081 1 
       740 . 1 1  70  70 TRP HB3  H  1   2.927 0.030 . 2 . . . .  70 TRP HB3  . 10081 1 
       741 . 1 1  70  70 TRP HD1  H  1   7.235 0.030 . 1 . . . .  70 TRP HD1  . 10081 1 
       742 . 1 1  70  70 TRP HE1  H  1  10.110 0.030 . 1 . . . .  70 TRP HE1  . 10081 1 
       743 . 1 1  70  70 TRP HE3  H  1   7.671 0.030 . 1 . . . .  70 TRP HE3  . 10081 1 
       744 . 1 1  70  70 TRP HZ2  H  1   7.492 0.030 . 1 . . . .  70 TRP HZ2  . 10081 1 
       745 . 1 1  70  70 TRP HZ3  H  1   7.187 0.030 . 1 . . . .  70 TRP HZ3  . 10081 1 
       746 . 1 1  70  70 TRP HH2  H  1   7.245 0.030 . 1 . . . .  70 TRP HH2  . 10081 1 
       747 . 1 1  70  70 TRP C    C 13 176.182 0.300 . 1 . . . .  70 TRP C    . 10081 1 
       748 . 1 1  70  70 TRP CA   C 13  55.060 0.300 . 1 . . . .  70 TRP CA   . 10081 1 
       749 . 1 1  70  70 TRP CB   C 13  28.628 0.300 . 1 . . . .  70 TRP CB   . 10081 1 
       750 . 1 1  70  70 TRP CD1  C 13 127.728 0.300 . 1 . . . .  70 TRP CD1  . 10081 1 
       751 . 1 1  70  70 TRP CE3  C 13 121.272 0.300 . 1 . . . .  70 TRP CE3  . 10081 1 
       752 . 1 1  70  70 TRP CZ2  C 13 114.434 0.300 . 1 . . . .  70 TRP CZ2  . 10081 1 
       753 . 1 1  70  70 TRP CZ3  C 13 121.931 0.300 . 1 . . . .  70 TRP CZ3  . 10081 1 
       754 . 1 1  70  70 TRP CH2  C 13 124.488 0.300 . 1 . . . .  70 TRP CH2  . 10081 1 
       755 . 1 1  70  70 TRP N    N 15 114.066 0.300 . 1 . . . .  70 TRP N    . 10081 1 
       756 . 1 1  70  70 TRP NE1  N 15 128.474 0.300 . 1 . . . .  70 TRP NE1  . 10081 1 
       757 . 1 1  71  71 LEU H    H  1   7.137 0.030 . 1 . . . .  71 LEU H    . 10081 1 
       758 . 1 1  71  71 LEU HA   H  1   4.771 0.030 . 1 . . . .  71 LEU HA   . 10081 1 
       759 . 1 1  71  71 LEU HB2  H  1   1.790 0.030 . 2 . . . .  71 LEU HB2  . 10081 1 
       760 . 1 1  71  71 LEU HB3  H  1   1.666 0.030 . 2 . . . .  71 LEU HB3  . 10081 1 
       761 . 1 1  71  71 LEU HG   H  1   1.780 0.030 . 1 . . . .  71 LEU HG   . 10081 1 
       762 . 1 1  71  71 LEU HD11 H  1   0.976 0.030 . 1 . . . .  71 LEU HD1  . 10081 1 
       763 . 1 1  71  71 LEU HD12 H  1   0.976 0.030 . 1 . . . .  71 LEU HD1  . 10081 1 
       764 . 1 1  71  71 LEU HD13 H  1   0.976 0.030 . 1 . . . .  71 LEU HD1  . 10081 1 
       765 . 1 1  71  71 LEU HD21 H  1   0.862 0.030 . 1 . . . .  71 LEU HD2  . 10081 1 
       766 . 1 1  71  71 LEU HD22 H  1   0.862 0.030 . 1 . . . .  71 LEU HD2  . 10081 1 
       767 . 1 1  71  71 LEU HD23 H  1   0.862 0.030 . 1 . . . .  71 LEU HD2  . 10081 1 
       768 . 1 1  71  71 LEU C    C 13 176.194 0.300 . 1 . . . .  71 LEU C    . 10081 1 
       769 . 1 1  71  71 LEU CA   C 13  54.054 0.300 . 1 . . . .  71 LEU CA   . 10081 1 
       770 . 1 1  71  71 LEU CB   C 13  43.900 0.300 . 1 . . . .  71 LEU CB   . 10081 1 
       771 . 1 1  71  71 LEU CG   C 13  27.318 0.300 . 1 . . . .  71 LEU CG   . 10081 1 
       772 . 1 1  71  71 LEU CD1  C 13  26.056 0.300 . 2 . . . .  71 LEU CD1  . 10081 1 
       773 . 1 1  71  71 LEU CD2  C 13  22.182 0.300 . 2 . . . .  71 LEU CD2  . 10081 1 
       774 . 1 1  71  71 LEU N    N 15 120.444 0.300 . 1 . . . .  71 LEU N    . 10081 1 
       775 . 1 1  72  72 THR H    H  1   8.112 0.030 . 1 . . . .  72 THR H    . 10081 1 
       776 . 1 1  72  72 THR HA   H  1   4.619 0.030 . 1 . . . .  72 THR HA   . 10081 1 
       777 . 1 1  72  72 THR HB   H  1   4.721 0.030 . 1 . . . .  72 THR HB   . 10081 1 
       778 . 1 1  72  72 THR HG21 H  1   1.363 0.030 . 1 . . . .  72 THR HG2  . 10081 1 
       779 . 1 1  72  72 THR HG22 H  1   1.363 0.030 . 1 . . . .  72 THR HG2  . 10081 1 
       780 . 1 1  72  72 THR HG23 H  1   1.363 0.030 . 1 . . . .  72 THR HG2  . 10081 1 
       781 . 1 1  72  72 THR C    C 13 176.170 0.300 . 1 . . . .  72 THR C    . 10081 1 
       782 . 1 1  72  72 THR CA   C 13  60.176 0.300 . 1 . . . .  72 THR CA   . 10081 1 
       783 . 1 1  72  72 THR CB   C 13  72.059 0.300 . 1 . . . .  72 THR CB   . 10081 1 
       784 . 1 1  72  72 THR CG2  C 13  21.770 0.300 . 1 . . . .  72 THR CG2  . 10081 1 
       785 . 1 1  72  72 THR N    N 15 109.154 0.300 . 1 . . . .  72 THR N    . 10081 1 
       786 . 1 1  73  73 VAL H    H  1   8.772 0.030 . 1 . . . .  73 VAL H    . 10081 1 
       787 . 1 1  73  73 VAL HA   H  1   3.537 0.030 . 1 . . . .  73 VAL HA   . 10081 1 
       788 . 1 1  73  73 VAL HB   H  1   2.172 0.030 . 1 . . . .  73 VAL HB   . 10081 1 
       789 . 1 1  73  73 VAL HG11 H  1   1.022 0.030 . 1 . . . .  73 VAL HG1  . 10081 1 
       790 . 1 1  73  73 VAL HG12 H  1   1.022 0.030 . 1 . . . .  73 VAL HG1  . 10081 1 
       791 . 1 1  73  73 VAL HG13 H  1   1.022 0.030 . 1 . . . .  73 VAL HG1  . 10081 1 
       792 . 1 1  73  73 VAL HG21 H  1   1.080 0.030 . 1 . . . .  73 VAL HG2  . 10081 1 
       793 . 1 1  73  73 VAL HG22 H  1   1.080 0.030 . 1 . . . .  73 VAL HG2  . 10081 1 
       794 . 1 1  73  73 VAL HG23 H  1   1.080 0.030 . 1 . . . .  73 VAL HG2  . 10081 1 
       795 . 1 1  73  73 VAL C    C 13 177.833 0.300 . 1 . . . .  73 VAL C    . 10081 1 
       796 . 1 1  73  73 VAL CA   C 13  67.720 0.300 . 1 . . . .  73 VAL CA   . 10081 1 
       797 . 1 1  73  73 VAL CB   C 13  32.011 0.300 . 1 . . . .  73 VAL CB   . 10081 1 
       798 . 1 1  73  73 VAL CG1  C 13  21.417 0.300 . 2 . . . .  73 VAL CG1  . 10081 1 
       799 . 1 1  73  73 VAL CG2  C 13  22.822 0.300 . 2 . . . .  73 VAL CG2  . 10081 1 
       800 . 1 1  73  73 VAL N    N 15 119.282 0.300 . 1 . . . .  73 VAL N    . 10081 1 
       801 . 1 1  74  74 SER H    H  1   8.402 0.030 . 1 . . . .  74 SER H    . 10081 1 
       802 . 1 1  74  74 SER HA   H  1   4.176 0.030 . 1 . . . .  74 SER HA   . 10081 1 
       803 . 1 1  74  74 SER HB2  H  1   3.914 0.030 . 1 . . . .  74 SER HB2  . 10081 1 
       804 . 1 1  74  74 SER HB3  H  1   3.914 0.030 . 1 . . . .  74 SER HB3  . 10081 1 
       805 . 1 1  74  74 SER C    C 13 177.773 0.300 . 1 . . . .  74 SER C    . 10081 1 
       806 . 1 1  74  74 SER CA   C 13  61.584 0.300 . 1 . . . .  74 SER CA   . 10081 1 
       807 . 1 1  74  74 SER CB   C 13  62.481 0.300 . 1 . . . .  74 SER CB   . 10081 1 
       808 . 1 1  74  74 SER N    N 15 112.704 0.300 . 1 . . . .  74 SER N    . 10081 1 
       809 . 1 1  75  75 GLU H    H  1   7.493 0.030 . 1 . . . .  75 GLU H    . 10081 1 
       810 . 1 1  75  75 GLU HA   H  1   4.067 0.030 . 1 . . . .  75 GLU HA   . 10081 1 
       811 . 1 1  75  75 GLU HB2  H  1   2.468 0.030 . 2 . . . .  75 GLU HB2  . 10081 1 
       812 . 1 1  75  75 GLU HB3  H  1   2.112 0.030 . 2 . . . .  75 GLU HB3  . 10081 1 
       813 . 1 1  75  75 GLU HG2  H  1   2.469 0.030 . 1 . . . .  75 GLU HG2  . 10081 1 
       814 . 1 1  75  75 GLU HG3  H  1   2.469 0.030 . 1 . . . .  75 GLU HG3  . 10081 1 
       815 . 1 1  75  75 GLU C    C 13 179.545 0.300 . 1 . . . .  75 GLU C    . 10081 1 
       816 . 1 1  75  75 GLU CA   C 13  58.921 0.300 . 1 . . . .  75 GLU CA   . 10081 1 
       817 . 1 1  75  75 GLU CB   C 13  30.218 0.300 . 1 . . . .  75 GLU CB   . 10081 1 
       818 . 1 1  75  75 GLU CG   C 13  35.978 0.300 . 1 . . . .  75 GLU CG   . 10081 1 
       819 . 1 1  75  75 GLU N    N 15 121.356 0.300 . 1 . . . .  75 GLU N    . 10081 1 
       820 . 1 1  76  76 VAL H    H  1   8.887 0.030 . 1 . . . .  76 VAL H    . 10081 1 
       821 . 1 1  76  76 VAL HA   H  1   3.641 0.030 . 1 . . . .  76 VAL HA   . 10081 1 
       822 . 1 1  76  76 VAL HB   H  1   2.019 0.030 . 1 . . . .  76 VAL HB   . 10081 1 
       823 . 1 1  76  76 VAL HG11 H  1   0.955 0.030 . 1 . . . .  76 VAL HG1  . 10081 1 
       824 . 1 1  76  76 VAL HG12 H  1   0.955 0.030 . 1 . . . .  76 VAL HG1  . 10081 1 
       825 . 1 1  76  76 VAL HG13 H  1   0.955 0.030 . 1 . . . .  76 VAL HG1  . 10081 1 
       826 . 1 1  76  76 VAL HG21 H  1   1.139 0.030 . 1 . . . .  76 VAL HG2  . 10081 1 
       827 . 1 1  76  76 VAL HG22 H  1   1.139 0.030 . 1 . . . .  76 VAL HG2  . 10081 1 
       828 . 1 1  76  76 VAL HG23 H  1   1.139 0.030 . 1 . . . .  76 VAL HG2  . 10081 1 
       829 . 1 1  76  76 VAL C    C 13 177.821 0.300 . 1 . . . .  76 VAL C    . 10081 1 
       830 . 1 1  76  76 VAL CA   C 13  67.524 0.300 . 1 . . . .  76 VAL CA   . 10081 1 
       831 . 1 1  76  76 VAL CB   C 13  31.320 0.300 . 1 . . . .  76 VAL CB   . 10081 1 
       832 . 1 1  76  76 VAL CG1  C 13  22.759 0.300 . 2 . . . .  76 VAL CG1  . 10081 1 
       833 . 1 1  76  76 VAL CG2  C 13  25.026 0.300 . 2 . . . .  76 VAL CG2  . 10081 1 
       834 . 1 1  76  76 VAL N    N 15 122.442 0.300 . 1 . . . .  76 VAL N    . 10081 1 
       835 . 1 1  77  77 MET H    H  1   8.631 0.030 . 1 . . . .  77 MET H    . 10081 1 
       836 . 1 1  77  77 MET HA   H  1   4.412 0.030 . 1 . . . .  77 MET HA   . 10081 1 
       837 . 1 1  77  77 MET HB2  H  1   2.245 0.030 . 2 . . . .  77 MET HB2  . 10081 1 
       838 . 1 1  77  77 MET HB3  H  1   2.101 0.030 . 2 . . . .  77 MET HB3  . 10081 1 
       839 . 1 1  77  77 MET HG2  H  1   2.778 0.030 . 2 . . . .  77 MET HG2  . 10081 1 
       840 . 1 1  77  77 MET HG3  H  1   2.701 0.030 . 2 . . . .  77 MET HG3  . 10081 1 
       841 . 1 1  77  77 MET HE1  H  1   2.047 0.030 . 1 . . . .  77 MET HE   . 10081 1 
       842 . 1 1  77  77 MET HE2  H  1   2.047 0.030 . 1 . . . .  77 MET HE   . 10081 1 
       843 . 1 1  77  77 MET HE3  H  1   2.047 0.030 . 1 . . . .  77 MET HE   . 10081 1 
       844 . 1 1  77  77 MET C    C 13 178.525 0.300 . 1 . . . .  77 MET C    . 10081 1 
       845 . 1 1  77  77 MET CA   C 13  57.634 0.300 . 1 . . . .  77 MET CA   . 10081 1 
       846 . 1 1  77  77 MET CB   C 13  30.724 0.300 . 1 . . . .  77 MET CB   . 10081 1 
       847 . 1 1  77  77 MET CG   C 13  32.402 0.300 . 1 . . . .  77 MET CG   . 10081 1 
       848 . 1 1  77  77 MET CE   C 13  16.171 0.300 . 1 . . . .  77 MET CE   . 10081 1 
       849 . 1 1  77  77 MET N    N 15 118.675 0.300 . 1 . . . .  77 MET N    . 10081 1 
       850 . 1 1  78  78 LYS H    H  1   7.753 0.030 . 1 . . . .  78 LYS H    . 10081 1 
       851 . 1 1  78  78 LYS HA   H  1   3.955 0.030 . 1 . . . .  78 LYS HA   . 10081 1 
       852 . 1 1  78  78 LYS HB2  H  1   1.922 0.030 . 1 . . . .  78 LYS HB2  . 10081 1 
       853 . 1 1  78  78 LYS HB3  H  1   1.922 0.030 . 1 . . . .  78 LYS HB3  . 10081 1 
       854 . 1 1  78  78 LYS HG2  H  1   1.581 0.030 . 2 . . . .  78 LYS HG2  . 10081 1 
       855 . 1 1  78  78 LYS HG3  H  1   1.411 0.030 . 2 . . . .  78 LYS HG3  . 10081 1 
       856 . 1 1  78  78 LYS HD2  H  1   1.697 0.030 . 1 . . . .  78 LYS HD2  . 10081 1 
       857 . 1 1  78  78 LYS HD3  H  1   1.697 0.030 . 1 . . . .  78 LYS HD3  . 10081 1 
       858 . 1 1  78  78 LYS HE2  H  1   2.964 0.030 . 1 . . . .  78 LYS HE2  . 10081 1 
       859 . 1 1  78  78 LYS HE3  H  1   2.964 0.030 . 1 . . . .  78 LYS HE3  . 10081 1 
       860 . 1 1  78  78 LYS C    C 13 179.242 0.300 . 1 . . . .  78 LYS C    . 10081 1 
       861 . 1 1  78  78 LYS CA   C 13  59.855 0.300 . 1 . . . .  78 LYS CA   . 10081 1 
       862 . 1 1  78  78 LYS CB   C 13  32.525 0.300 . 1 . . . .  78 LYS CB   . 10081 1 
       863 . 1 1  78  78 LYS CG   C 13  25.347 0.300 . 1 . . . .  78 LYS CG   . 10081 1 
       864 . 1 1  78  78 LYS CD   C 13  29.562 0.300 . 1 . . . .  78 LYS CD   . 10081 1 
       865 . 1 1  78  78 LYS CE   C 13  42.127 0.300 . 1 . . . .  78 LYS CE   . 10081 1 
       866 . 1 1  78  78 LYS N    N 15 119.166 0.300 . 1 . . . .  78 LYS N    . 10081 1 
       867 . 1 1  79  79 LEU H    H  1   7.699 0.030 . 1 . . . .  79 LEU H    . 10081 1 
       868 . 1 1  79  79 LEU HA   H  1   4.071 0.030 . 1 . . . .  79 LEU HA   . 10081 1 
       869 . 1 1  79  79 LEU HB2  H  1   1.992 0.030 . 2 . . . .  79 LEU HB2  . 10081 1 
       870 . 1 1  79  79 LEU HB3  H  1   1.788 0.030 . 2 . . . .  79 LEU HB3  . 10081 1 
       871 . 1 1  79  79 LEU HG   H  1   1.641 0.030 . 1 . . . .  79 LEU HG   . 10081 1 
       872 . 1 1  79  79 LEU HD11 H  1   0.948 0.030 . 1 . . . .  79 LEU HD1  . 10081 1 
       873 . 1 1  79  79 LEU HD12 H  1   0.948 0.030 . 1 . . . .  79 LEU HD1  . 10081 1 
       874 . 1 1  79  79 LEU HD13 H  1   0.948 0.030 . 1 . . . .  79 LEU HD1  . 10081 1 
       875 . 1 1  79  79 LEU HD21 H  1   0.984 0.030 . 1 . . . .  79 LEU HD2  . 10081 1 
       876 . 1 1  79  79 LEU HD22 H  1   0.984 0.030 . 1 . . . .  79 LEU HD2  . 10081 1 
       877 . 1 1  79  79 LEU HD23 H  1   0.984 0.030 . 1 . . . .  79 LEU HD2  . 10081 1 
       878 . 1 1  79  79 LEU C    C 13 179.739 0.300 . 1 . . . .  79 LEU C    . 10081 1 
       879 . 1 1  79  79 LEU CA   C 13  57.863 0.300 . 1 . . . .  79 LEU CA   . 10081 1 
       880 . 1 1  79  79 LEU CB   C 13  42.356 0.300 . 1 . . . .  79 LEU CB   . 10081 1 
       881 . 1 1  79  79 LEU CG   C 13  27.202 0.300 . 1 . . . .  79 LEU CG   . 10081 1 
       882 . 1 1  79  79 LEU CD1  C 13  26.272 0.300 . 2 . . . .  79 LEU CD1  . 10081 1 
       883 . 1 1  79  79 LEU CD2  C 13  24.325 0.300 . 2 . . . .  79 LEU CD2  . 10081 1 
       884 . 1 1  79  79 LEU N    N 15 121.392 0.300 . 1 . . . .  79 LEU N    . 10081 1 
       885 . 1 1  80  80 LEU H    H  1   8.759 0.030 . 1 . . . .  80 LEU H    . 10081 1 
       886 . 1 1  80  80 LEU HA   H  1   4.096 0.030 . 1 . . . .  80 LEU HA   . 10081 1 
       887 . 1 1  80  80 LEU HB2  H  1   2.075 0.030 . 2 . . . .  80 LEU HB2  . 10081 1 
       888 . 1 1  80  80 LEU HB3  H  1   1.617 0.030 . 2 . . . .  80 LEU HB3  . 10081 1 
       889 . 1 1  80  80 LEU HG   H  1   1.854 0.030 . 1 . . . .  80 LEU HG   . 10081 1 
       890 . 1 1  80  80 LEU HD11 H  1   1.129 0.030 . 1 . . . .  80 LEU HD1  . 10081 1 
       891 . 1 1  80  80 LEU HD12 H  1   1.129 0.030 . 1 . . . .  80 LEU HD1  . 10081 1 
       892 . 1 1  80  80 LEU HD13 H  1   1.129 0.030 . 1 . . . .  80 LEU HD1  . 10081 1 
       893 . 1 1  80  80 LEU HD21 H  1   1.139 0.030 . 1 . . . .  80 LEU HD2  . 10081 1 
       894 . 1 1  80  80 LEU HD22 H  1   1.139 0.030 . 1 . . . .  80 LEU HD2  . 10081 1 
       895 . 1 1  80  80 LEU HD23 H  1   1.139 0.030 . 1 . . . .  80 LEU HD2  . 10081 1 
       896 . 1 1  80  80 LEU C    C 13 178.805 0.300 . 1 . . . .  80 LEU C    . 10081 1 
       897 . 1 1  80  80 LEU CA   C 13  59.274 0.300 . 1 . . . .  80 LEU CA   . 10081 1 
       898 . 1 1  80  80 LEU CB   C 13  42.292 0.300 . 1 . . . .  80 LEU CB   . 10081 1 
       899 . 1 1  80  80 LEU CG   C 13  27.615 0.300 . 1 . . . .  80 LEU CG   . 10081 1 
       900 . 1 1  80  80 LEU CD1  C 13  25.984 0.300 . 2 . . . .  80 LEU CD1  . 10081 1 
       901 . 1 1  80  80 LEU CD2  C 13  24.984 0.300 . 2 . . . .  80 LEU CD2  . 10081 1 
       902 . 1 1  80  80 LEU N    N 15 120.082 0.300 . 1 . . . .  80 LEU N    . 10081 1 
       903 . 1 1  81  81 LYS H    H  1   8.252 0.030 . 1 . . . .  81 LYS H    . 10081 1 
       904 . 1 1  81  81 LYS HA   H  1   3.928 0.030 . 1 . . . .  81 LYS HA   . 10081 1 
       905 . 1 1  81  81 LYS HB2  H  1   1.934 0.030 . 2 . . . .  81 LYS HB2  . 10081 1 
       906 . 1 1  81  81 LYS HB3  H  1   1.905 0.030 . 2 . . . .  81 LYS HB3  . 10081 1 
       907 . 1 1  81  81 LYS HG2  H  1   1.687 0.030 . 2 . . . .  81 LYS HG2  . 10081 1 
       908 . 1 1  81  81 LYS HG3  H  1   1.405 0.030 . 2 . . . .  81 LYS HG3  . 10081 1 
       909 . 1 1  81  81 LYS HD2  H  1   1.687 0.030 . 1 . . . .  81 LYS HD2  . 10081 1 
       910 . 1 1  81  81 LYS HD3  H  1   1.687 0.030 . 1 . . . .  81 LYS HD3  . 10081 1 
       911 . 1 1  81  81 LYS HE2  H  1   2.981 0.030 . 1 . . . .  81 LYS HE2  . 10081 1 
       912 . 1 1  81  81 LYS HE3  H  1   2.981 0.030 . 1 . . . .  81 LYS HE3  . 10081 1 
       913 . 1 1  81  81 LYS C    C 13 179.557 0.300 . 1 . . . .  81 LYS C    . 10081 1 
       914 . 1 1  81  81 LYS CA   C 13  59.396 0.300 . 1 . . . .  81 LYS CA   . 10081 1 
       915 . 1 1  81  81 LYS CB   C 13  31.964 0.300 . 1 . . . .  81 LYS CB   . 10081 1 
       916 . 1 1  81  81 LYS CG   C 13  26.107 0.300 . 1 . . . .  81 LYS CG   . 10081 1 
       917 . 1 1  81  81 LYS CD   C 13  29.352 0.300 . 1 . . . .  81 LYS CD   . 10081 1 
       918 . 1 1  81  81 LYS CE   C 13  42.127 0.300 . 1 . . . .  81 LYS CE   . 10081 1 
       919 . 1 1  81  81 LYS N    N 15 115.348 0.300 . 1 . . . .  81 LYS N    . 10081 1 
       920 . 1 1  82  82 SER H    H  1   7.846 0.030 . 1 . . . .  82 SER H    . 10081 1 
       921 . 1 1  82  82 SER HA   H  1   4.267 0.030 . 1 . . . .  82 SER HA   . 10081 1 
       922 . 1 1  82  82 SER HB2  H  1   3.817 0.030 . 2 . . . .  82 SER HB2  . 10081 1 
       923 . 1 1  82  82 SER HB3  H  1   3.764 0.030 . 2 . . . .  82 SER HB3  . 10081 1 
       924 . 1 1  82  82 SER C    C 13 174.482 0.300 . 1 . . . .  82 SER C    . 10081 1 
       925 . 1 1  82  82 SER CA   C 13  60.984 0.300 . 1 . . . .  82 SER CA   . 10081 1 
       926 . 1 1  82  82 SER CB   C 13  62.470 0.300 . 1 . . . .  82 SER CB   . 10081 1 
       927 . 1 1  82  82 SER N    N 15 117.271 0.300 . 1 . . . .  82 SER N    . 10081 1 
       928 . 1 1  83  83 PHE H    H  1   7.470 0.030 . 1 . . . .  83 PHE H    . 10081 1 
       929 . 1 1  83  83 PHE HA   H  1   4.794 0.030 . 1 . . . .  83 PHE HA   . 10081 1 
       930 . 1 1  83  83 PHE HB2  H  1   3.476 0.030 . 2 . . . .  83 PHE HB2  . 10081 1 
       931 . 1 1  83  83 PHE HB3  H  1   2.659 0.030 . 2 . . . .  83 PHE HB3  . 10081 1 
       932 . 1 1  83  83 PHE HD1  H  1   7.226 0.030 . 1 . . . .  83 PHE HD1  . 10081 1 
       933 . 1 1  83  83 PHE HD2  H  1   7.226 0.030 . 1 . . . .  83 PHE HD2  . 10081 1 
       934 . 1 1  83  83 PHE HE1  H  1   7.174 0.030 . 1 . . . .  83 PHE HE1  . 10081 1 
       935 . 1 1  83  83 PHE HE2  H  1   7.174 0.030 . 1 . . . .  83 PHE HE2  . 10081 1 
       936 . 1 1  83  83 PHE HZ   H  1   7.233 0.030 . 1 . . . .  83 PHE HZ   . 10081 1 
       937 . 1 1  83  83 PHE C    C 13 174.494 0.300 . 1 . . . .  83 PHE C    . 10081 1 
       938 . 1 1  83  83 PHE CA   C 13  57.070 0.300 . 1 . . . .  83 PHE CA   . 10081 1 
       939 . 1 1  83  83 PHE CB   C 13  39.778 0.300 . 1 . . . .  83 PHE CB   . 10081 1 
       940 . 1 1  83  83 PHE CD1  C 13 132.114 0.300 . 1 . . . .  83 PHE CD1  . 10081 1 
       941 . 1 1  83  83 PHE CD2  C 13 132.114 0.300 . 1 . . . .  83 PHE CD2  . 10081 1 
       942 . 1 1  83  83 PHE CE1  C 13 130.919 0.300 . 1 . . . .  83 PHE CE1  . 10081 1 
       943 . 1 1  83  83 PHE CE2  C 13 130.919 0.300 . 1 . . . .  83 PHE CE2  . 10081 1 
       944 . 1 1  83  83 PHE CZ   C 13 129.318 0.300 . 1 . . . .  83 PHE CZ   . 10081 1 
       945 . 1 1  83  83 PHE N    N 15 121.017 0.300 . 1 . . . .  83 PHE N    . 10081 1 
       946 . 1 1  84  84 GLY H    H  1   7.515 0.030 . 1 . . . .  84 GLY H    . 10081 1 
       947 . 1 1  84  84 GLY HA2  H  1   3.880 0.030 . 2 . . . .  84 GLY HA2  . 10081 1 
       948 . 1 1  84  84 GLY HA3  H  1   3.619 0.030 . 2 . . . .  84 GLY HA3  . 10081 1 
       949 . 1 1  84  84 GLY C    C 13 175.198 0.300 . 1 . . . .  84 GLY C    . 10081 1 
       950 . 1 1  84  84 GLY CA   C 13  47.777 0.300 . 1 . . . .  84 GLY CA   . 10081 1 
       951 . 1 1  84  84 GLY N    N 15 105.037 0.300 . 1 . . . .  84 GLY N    . 10081 1 
       952 . 1 1  85  85 GLY H    H  1   9.224 0.030 . 1 . . . .  85 GLY H    . 10081 1 
       953 . 1 1  85  85 GLY HA2  H  1   4.288 0.030 . 2 . . . .  85 GLY HA2  . 10081 1 
       954 . 1 1  85  85 GLY HA3  H  1   3.775 0.030 . 2 . . . .  85 GLY HA3  . 10081 1 
       955 . 1 1  85  85 GLY C    C 13 173.923 0.300 . 1 . . . .  85 GLY C    . 10081 1 
       956 . 1 1  85  85 GLY CA   C 13  45.485 0.300 . 1 . . . .  85 GLY CA   . 10081 1 
       957 . 1 1  85  85 GLY N    N 15 114.156 0.300 . 1 . . . .  85 GLY N    . 10081 1 
       958 . 1 1  86  86 GLU H    H  1   8.494 0.030 . 1 . . . .  86 GLU H    . 10081 1 
       959 . 1 1  86  86 GLU HA   H  1   4.693 0.030 . 1 . . . .  86 GLU HA   . 10081 1 
       960 . 1 1  86  86 GLU HB2  H  1   2.243 0.030 . 2 . . . .  86 GLU HB2  . 10081 1 
       961 . 1 1  86  86 GLU HB3  H  1   2.123 0.030 . 2 . . . .  86 GLU HB3  . 10081 1 
       962 . 1 1  86  86 GLU HG2  H  1   2.369 0.030 . 1 . . . .  86 GLU HG2  . 10081 1 
       963 . 1 1  86  86 GLU HG3  H  1   2.369 0.030 . 1 . . . .  86 GLU HG3  . 10081 1 
       964 . 1 1  86  86 GLU C    C 13 174.457 0.300 . 1 . . . .  86 GLU C    . 10081 1 
       965 . 1 1  86  86 GLU CA   C 13  54.107 0.300 . 1 . . . .  86 GLU CA   . 10081 1 
       966 . 1 1  86  86 GLU CB   C 13  30.789 0.300 . 1 . . . .  86 GLU CB   . 10081 1 
       967 . 1 1  86  86 GLU CG   C 13  33.226 0.300 . 1 . . . .  86 GLU CG   . 10081 1 
       968 . 1 1  86  86 GLU N    N 15 118.864 0.300 . 1 . . . .  86 GLU N    . 10081 1 
       969 . 1 1  87  87 GLU H    H  1   8.417 0.030 . 1 . . . .  87 GLU H    . 10081 1 
       970 . 1 1  87  87 GLU HA   H  1   4.490 0.030 . 1 . . . .  87 GLU HA   . 10081 1 
       971 . 1 1  87  87 GLU HB2  H  1   1.863 0.030 . 1 . . . .  87 GLU HB2  . 10081 1 
       972 . 1 1  87  87 GLU HB3  H  1   1.863 0.030 . 1 . . . .  87 GLU HB3  . 10081 1 
       973 . 1 1  87  87 GLU HG2  H  1   2.192 0.030 . 2 . . . .  87 GLU HG2  . 10081 1 
       974 . 1 1  87  87 GLU HG3  H  1   2.129 0.030 . 2 . . . .  87 GLU HG3  . 10081 1 
       975 . 1 1  87  87 GLU C    C 13 175.854 0.300 . 1 . . . .  87 GLU C    . 10081 1 
       976 . 1 1  87  87 GLU CA   C 13  55.765 0.300 . 1 . . . .  87 GLU CA   . 10081 1 
       977 . 1 1  87  87 GLU CB   C 13  28.858 0.300 . 1 . . . .  87 GLU CB   . 10081 1 
       978 . 1 1  87  87 GLU CG   C 13  34.380 0.300 . 1 . . . .  87 GLU CG   . 10081 1 
       979 . 1 1  87  87 GLU N    N 15 121.286 0.300 . 1 . . . .  87 GLU N    . 10081 1 
       980 . 1 1  88  88 VAL H    H  1   8.587 0.030 . 1 . . . .  88 VAL H    . 10081 1 
       981 . 1 1  88  88 VAL HA   H  1   4.434 0.030 . 1 . . . .  88 VAL HA   . 10081 1 
       982 . 1 1  88  88 VAL HB   H  1   1.451 0.030 . 1 . . . .  88 VAL HB   . 10081 1 
       983 . 1 1  88  88 VAL HG11 H  1   0.385 0.030 . 1 . . . .  88 VAL HG1  . 10081 1 
       984 . 1 1  88  88 VAL HG12 H  1   0.385 0.030 . 1 . . . .  88 VAL HG1  . 10081 1 
       985 . 1 1  88  88 VAL HG13 H  1   0.385 0.030 . 1 . . . .  88 VAL HG1  . 10081 1 
       986 . 1 1  88  88 VAL HG21 H  1   0.164 0.030 . 1 . . . .  88 VAL HG2  . 10081 1 
       987 . 1 1  88  88 VAL HG22 H  1   0.164 0.030 . 1 . . . .  88 VAL HG2  . 10081 1 
       988 . 1 1  88  88 VAL HG23 H  1   0.164 0.030 . 1 . . . .  88 VAL HG2  . 10081 1 
       989 . 1 1  88  88 VAL C    C 13 173.790 0.300 . 1 . . . .  88 VAL C    . 10081 1 
       990 . 1 1  88  88 VAL CA   C 13  58.428 0.300 . 1 . . . .  88 VAL CA   . 10081 1 
       991 . 1 1  88  88 VAL CB   C 13  35.472 0.300 . 1 . . . .  88 VAL CB   . 10081 1 
       992 . 1 1  88  88 VAL CG1  C 13  21.935 0.300 . 2 . . . .  88 VAL CG1  . 10081 1 
       993 . 1 1  88  88 VAL CG2  C 13  18.885 0.300 . 2 . . . .  88 VAL CG2  . 10081 1 
       994 . 1 1  88  88 VAL N    N 15 120.003 0.300 . 1 . . . .  88 VAL N    . 10081 1 
       995 . 1 1  89  89 GLU H    H  1   7.904 0.030 . 1 . . . .  89 GLU H    . 10081 1 
       996 . 1 1  89  89 GLU HA   H  1   4.827 0.030 . 1 . . . .  89 GLU HA   . 10081 1 
       997 . 1 1  89  89 GLU HB2  H  1   1.932 0.030 . 2 . . . .  89 GLU HB2  . 10081 1 
       998 . 1 1  89  89 GLU HB3  H  1   1.680 0.030 . 2 . . . .  89 GLU HB3  . 10081 1 
       999 . 1 1  89  89 GLU HG2  H  1   1.891 0.030 . 2 . . . .  89 GLU HG2  . 10081 1 
      1000 . 1 1  89  89 GLU HG3  H  1   1.696 0.030 . 2 . . . .  89 GLU HG3  . 10081 1 
      1001 . 1 1  89  89 GLU C    C 13 175.198 0.300 . 1 . . . .  89 GLU C    . 10081 1 
      1002 . 1 1  89  89 GLU CA   C 13  54.037 0.300 . 1 . . . .  89 GLU CA   . 10081 1 
      1003 . 1 1  89  89 GLU CB   C 13  30.710 0.300 . 1 . . . .  89 GLU CB   . 10081 1 
      1004 . 1 1  89  89 GLU CG   C 13  35.383 0.300 . 1 . . . .  89 GLU CG   . 10081 1 
      1005 . 1 1  89  89 GLU N    N 15 118.898 0.300 . 1 . . . .  89 GLU N    . 10081 1 
      1006 . 1 1  90  90 MET H    H  1   9.340 0.030 . 1 . . . .  90 MET H    . 10081 1 
      1007 . 1 1  90  90 MET HA   H  1   5.194 0.030 . 1 . . . .  90 MET HA   . 10081 1 
      1008 . 1 1  90  90 MET HB2  H  1   2.230 0.030 . 2 . . . .  90 MET HB2  . 10081 1 
      1009 . 1 1  90  90 MET HB3  H  1   1.916 0.030 . 2 . . . .  90 MET HB3  . 10081 1 
      1010 . 1 1  90  90 MET HG2  H  1   2.584 0.030 . 2 . . . .  90 MET HG2  . 10081 1 
      1011 . 1 1  90  90 MET HG3  H  1   2.201 0.030 . 2 . . . .  90 MET HG3  . 10081 1 
      1012 . 1 1  90  90 MET HE1  H  1   1.659 0.030 . 1 . . . .  90 MET HE   . 10081 1 
      1013 . 1 1  90  90 MET HE2  H  1   1.659 0.030 . 1 . . . .  90 MET HE   . 10081 1 
      1014 . 1 1  90  90 MET HE3  H  1   1.659 0.030 . 1 . . . .  90 MET HE   . 10081 1 
      1015 . 1 1  90  90 MET C    C 13 174.312 0.300 . 1 . . . .  90 MET C    . 10081 1 
      1016 . 1 1  90  90 MET CA   C 13  53.797 0.300 . 1 . . . .  90 MET CA   . 10081 1 
      1017 . 1 1  90  90 MET CB   C 13  38.148 0.300 . 1 . . . .  90 MET CB   . 10081 1 
      1018 . 1 1  90  90 MET CG   C 13  31.660 0.300 . 1 . . . .  90 MET CG   . 10081 1 
      1019 . 1 1  90  90 MET CE   C 13  16.408 0.300 . 1 . . . .  90 MET CE   . 10081 1 
      1020 . 1 1  90  90 MET N    N 15 129.830 0.300 . 1 . . . .  90 MET N    . 10081 1 
      1021 . 1 1  91  91 LYS H    H  1   8.780 0.030 . 1 . . . .  91 LYS H    . 10081 1 
      1022 . 1 1  91  91 LYS HA   H  1   5.519 0.030 . 1 . . . .  91 LYS HA   . 10081 1 
      1023 . 1 1  91  91 LYS HB2  H  1   1.930 0.030 . 2 . . . .  91 LYS HB2  . 10081 1 
      1024 . 1 1  91  91 LYS HB3  H  1   1.300 0.030 . 2 . . . .  91 LYS HB3  . 10081 1 
      1025 . 1 1  91  91 LYS HG2  H  1   1.350 0.030 . 2 . . . .  91 LYS HG2  . 10081 1 
      1026 . 1 1  91  91 LYS HG3  H  1   1.052 0.030 . 2 . . . .  91 LYS HG3  . 10081 1 
      1027 . 1 1  91  91 LYS HD2  H  1   1.439 0.030 . 1 . . . .  91 LYS HD2  . 10081 1 
      1028 . 1 1  91  91 LYS HD3  H  1   1.439 0.030 . 1 . . . .  91 LYS HD3  . 10081 1 
      1029 . 1 1  91  91 LYS HE2  H  1   2.797 0.030 . 1 . . . .  91 LYS HE2  . 10081 1 
      1030 . 1 1  91  91 LYS HE3  H  1   2.797 0.030 . 1 . . . .  91 LYS HE3  . 10081 1 
      1031 . 1 1  91  91 LYS C    C 13 176.242 0.300 . 1 . . . .  91 LYS C    . 10081 1 
      1032 . 1 1  91  91 LYS CA   C 13  55.024 0.300 . 1 . . . .  91 LYS CA   . 10081 1 
      1033 . 1 1  91  91 LYS CB   C 13  34.139 0.300 . 1 . . . .  91 LYS CB   . 10081 1 
      1034 . 1 1  91  91 LYS CG   C 13  25.818 0.300 . 1 . . . .  91 LYS CG   . 10081 1 
      1035 . 1 1  91  91 LYS CD   C 13  29.320 0.300 . 1 . . . .  91 LYS CD   . 10081 1 
      1036 . 1 1  91  91 LYS CE   C 13  42.127 0.300 . 1 . . . .  91 LYS CE   . 10081 1 
      1037 . 1 1  91  91 LYS N    N 15 124.831 0.300 . 1 . . . .  91 LYS N    . 10081 1 
      1038 . 1 1  92  92 VAL H    H  1   8.798 0.030 . 1 . . . .  92 VAL H    . 10081 1 
      1039 . 1 1  92  92 VAL HA   H  1   5.755 0.030 . 1 . . . .  92 VAL HA   . 10081 1 
      1040 . 1 1  92  92 VAL HB   H  1   2.130 0.030 . 1 . . . .  92 VAL HB   . 10081 1 
      1041 . 1 1  92  92 VAL HG11 H  1   0.744 0.030 . 1 . . . .  92 VAL HG1  . 10081 1 
      1042 . 1 1  92  92 VAL HG12 H  1   0.744 0.030 . 1 . . . .  92 VAL HG1  . 10081 1 
      1043 . 1 1  92  92 VAL HG13 H  1   0.744 0.030 . 1 . . . .  92 VAL HG1  . 10081 1 
      1044 . 1 1  92  92 VAL HG21 H  1   0.825 0.030 . 1 . . . .  92 VAL HG2  . 10081 1 
      1045 . 1 1  92  92 VAL HG22 H  1   0.825 0.030 . 1 . . . .  92 VAL HG2  . 10081 1 
      1046 . 1 1  92  92 VAL HG23 H  1   0.825 0.030 . 1 . . . .  92 VAL HG2  . 10081 1 
      1047 . 1 1  92  92 VAL C    C 13 174.907 0.300 . 1 . . . .  92 VAL C    . 10081 1 
      1048 . 1 1  92  92 VAL CA   C 13  57.704 0.300 . 1 . . . .  92 VAL CA   . 10081 1 
      1049 . 1 1  92  92 VAL CB   C 13  36.471 0.300 . 1 . . . .  92 VAL CB   . 10081 1 
      1050 . 1 1  92  92 VAL CG1  C 13  21.964 0.300 . 2 . . . .  92 VAL CG1  . 10081 1 
      1051 . 1 1  92  92 VAL CG2  C 13  18.015 0.300 . 2 . . . .  92 VAL CG2  . 10081 1 
      1052 . 1 1  92  92 VAL N    N 15 115.327 0.300 . 1 . . . .  92 VAL N    . 10081 1 
      1053 . 1 1  93  93 VAL H    H  1   8.823 0.030 . 1 . . . .  93 VAL H    . 10081 1 
      1054 . 1 1  93  93 VAL HA   H  1   4.558 0.030 . 1 . . . .  93 VAL HA   . 10081 1 
      1055 . 1 1  93  93 VAL HB   H  1   2.223 0.030 . 1 . . . .  93 VAL HB   . 10081 1 
      1056 . 1 1  93  93 VAL HG11 H  1   0.757 0.030 . 1 . . . .  93 VAL HG1  . 10081 1 
      1057 . 1 1  93  93 VAL HG12 H  1   0.757 0.030 . 1 . . . .  93 VAL HG1  . 10081 1 
      1058 . 1 1  93  93 VAL HG13 H  1   0.757 0.030 . 1 . . . .  93 VAL HG1  . 10081 1 
      1059 . 1 1  93  93 VAL HG21 H  1   0.519 0.030 . 1 . . . .  93 VAL HG2  . 10081 1 
      1060 . 1 1  93  93 VAL HG22 H  1   0.519 0.030 . 1 . . . .  93 VAL HG2  . 10081 1 
      1061 . 1 1  93  93 VAL HG23 H  1   0.519 0.030 . 1 . . . .  93 VAL HG2  . 10081 1 
      1062 . 1 1  93  93 VAL C    C 13 174.360 0.300 . 1 . . . .  93 VAL C    . 10081 1 
      1063 . 1 1  93  93 VAL CA   C 13  59.626 0.300 . 1 . . . .  93 VAL CA   . 10081 1 
      1064 . 1 1  93  93 VAL CB   C 13  36.440 0.300 . 1 . . . .  93 VAL CB   . 10081 1 
      1065 . 1 1  93  93 VAL CG1  C 13  22.296 0.300 . 2 . . . .  93 VAL CG1  . 10081 1 
      1066 . 1 1  93  93 VAL CG2  C 13  20.437 0.300 . 2 . . . .  93 VAL CG2  . 10081 1 
      1067 . 1 1  93  93 VAL N    N 15 113.074 0.300 . 1 . . . .  93 VAL N    . 10081 1 
      1068 . 1 1  94  94 SER H    H  1   8.459 0.030 . 1 . . . .  94 SER H    . 10081 1 
      1069 . 1 1  94  94 SER HA   H  1   5.372 0.030 . 1 . . . .  94 SER HA   . 10081 1 
      1070 . 1 1  94  94 SER HB2  H  1   4.007 0.030 . 2 . . . .  94 SER HB2  . 10081 1 
      1071 . 1 1  94  94 SER HB3  H  1   3.710 0.030 . 2 . . . .  94 SER HB3  . 10081 1 
      1072 . 1 1  94  94 SER C    C 13 173.595 0.300 . 1 . . . .  94 SER C    . 10081 1 
      1073 . 1 1  94  94 SER CA   C 13  56.629 0.300 . 1 . . . .  94 SER CA   . 10081 1 
      1074 . 1 1  94  94 SER CB   C 13  65.367 0.300 . 1 . . . .  94 SER CB   . 10081 1 
      1075 . 1 1  94  94 SER N    N 15 115.494 0.300 . 1 . . . .  94 SER N    . 10081 1 
      1076 . 1 1  95  95 LEU H    H  1   8.696 0.030 . 1 . . . .  95 LEU H    . 10081 1 
      1077 . 1 1  95  95 LEU HA   H  1   4.433 0.030 . 1 . . . .  95 LEU HA   . 10081 1 
      1078 . 1 1  95  95 LEU HB2  H  1   1.682 0.030 . 2 . . . .  95 LEU HB2  . 10081 1 
      1079 . 1 1  95  95 LEU HB3  H  1   1.434 0.030 . 2 . . . .  95 LEU HB3  . 10081 1 
      1080 . 1 1  95  95 LEU HG   H  1   1.340 0.030 . 1 . . . .  95 LEU HG   . 10081 1 
      1081 . 1 1  95  95 LEU HD11 H  1   0.591 0.030 . 1 . . . .  95 LEU HD1  . 10081 1 
      1082 . 1 1  95  95 LEU HD12 H  1   0.591 0.030 . 1 . . . .  95 LEU HD1  . 10081 1 
      1083 . 1 1  95  95 LEU HD13 H  1   0.591 0.030 . 1 . . . .  95 LEU HD1  . 10081 1 
      1084 . 1 1  95  95 LEU HD21 H  1   0.356 0.030 . 1 . . . .  95 LEU HD2  . 10081 1 
      1085 . 1 1  95  95 LEU HD22 H  1   0.356 0.030 . 1 . . . .  95 LEU HD2  . 10081 1 
      1086 . 1 1  95  95 LEU HD23 H  1   0.356 0.030 . 1 . . . .  95 LEU HD2  . 10081 1 
      1087 . 1 1  95  95 LEU C    C 13 177.226 0.300 . 1 . . . .  95 LEU C    . 10081 1 
      1088 . 1 1  95  95 LEU CA   C 13  55.060 0.300 . 1 . . . .  95 LEU CA   . 10081 1 
      1089 . 1 1  95  95 LEU CB   C 13  42.704 0.300 . 1 . . . .  95 LEU CB   . 10081 1 
      1090 . 1 1  95  95 LEU CG   C 13  26.981 0.300 . 1 . . . .  95 LEU CG   . 10081 1 
      1091 . 1 1  95  95 LEU CD1  C 13  24.918 0.300 . 2 . . . .  95 LEU CD1  . 10081 1 
      1092 . 1 1  95  95 LEU CD2  C 13  23.666 0.300 . 2 . . . .  95 LEU CD2  . 10081 1 
      1093 . 1 1  95  95 LEU N    N 15 124.674 0.300 . 1 . . . .  95 LEU N    . 10081 1 
      1094 . 1 1  96  96 LEU H    H  1   8.619 0.030 . 1 . . . .  96 LEU H    . 10081 1 
      1095 . 1 1  96  96 LEU HA   H  1   4.388 0.030 . 1 . . . .  96 LEU HA   . 10081 1 
      1096 . 1 1  96  96 LEU HB2  H  1   1.503 0.030 . 2 . . . .  96 LEU HB2  . 10081 1 
      1097 . 1 1  96  96 LEU HB3  H  1   1.428 0.030 . 2 . . . .  96 LEU HB3  . 10081 1 
      1098 . 1 1  96  96 LEU HG   H  1   1.491 0.030 . 1 . . . .  96 LEU HG   . 10081 1 
      1099 . 1 1  96  96 LEU HD11 H  1   0.786 0.030 . 1 . . . .  96 LEU HD1  . 10081 1 
      1100 . 1 1  96  96 LEU HD12 H  1   0.786 0.030 . 1 . . . .  96 LEU HD1  . 10081 1 
      1101 . 1 1  96  96 LEU HD13 H  1   0.786 0.030 . 1 . . . .  96 LEU HD1  . 10081 1 
      1102 . 1 1  96  96 LEU HD21 H  1   0.808 0.030 . 1 . . . .  96 LEU HD2  . 10081 1 
      1103 . 1 1  96  96 LEU HD22 H  1   0.808 0.030 . 1 . . . .  96 LEU HD2  . 10081 1 
      1104 . 1 1  96  96 LEU HD23 H  1   0.808 0.030 . 1 . . . .  96 LEU HD2  . 10081 1 
      1105 . 1 1  96  96 LEU C    C 13 176.716 0.300 . 1 . . . .  96 LEU C    . 10081 1 
      1106 . 1 1  96  96 LEU CA   C 13  54.777 0.300 . 1 . . . .  96 LEU CA   . 10081 1 
      1107 . 1 1  96  96 LEU CB   C 13  42.254 0.300 . 1 . . . .  96 LEU CB   . 10081 1 
      1108 . 1 1  96  96 LEU CG   C 13  27.000 0.300 . 1 . . . .  96 LEU CG   . 10081 1 
      1109 . 1 1  96  96 LEU CD1  C 13  25.396 0.300 . 2 . . . .  96 LEU CD1  . 10081 1 
      1110 . 1 1  96  96 LEU CD2  C 13  23.041 0.300 . 2 . . . .  96 LEU CD2  . 10081 1 
      1111 . 1 1  96  96 LEU N    N 15 126.706 0.300 . 1 . . . .  96 LEU N    . 10081 1 
      1112 . 1 1  97  97 ASP H    H  1   8.262 0.030 . 1 . . . .  97 ASP H    . 10081 1 
      1113 . 1 1  97  97 ASP HA   H  1   4.679 0.030 . 1 . . . .  97 ASP HA   . 10081 1 
      1114 . 1 1  97  97 ASP HB2  H  1   2.753 0.030 . 2 . . . .  97 ASP HB2  . 10081 1 
      1115 . 1 1  97  97 ASP HB3  H  1   2.666 0.030 . 2 . . . .  97 ASP HB3  . 10081 1 
      1116 . 1 1  97  97 ASP C    C 13 176.206 0.300 . 1 . . . .  97 ASP C    . 10081 1 
      1117 . 1 1  97  97 ASP CA   C 13  53.807 0.300 . 1 . . . .  97 ASP CA   . 10081 1 
      1118 . 1 1  97  97 ASP CB   C 13  41.084 0.300 . 1 . . . .  97 ASP CB   . 10081 1 
      1119 . 1 1  97  97 ASP N    N 15 120.383 0.300 . 1 . . . .  97 ASP N    . 10081 1 
      1120 . 1 1  98  98 SER H    H  1   8.436 0.030 . 1 . . . .  98 SER H    . 10081 1 
      1121 . 1 1  98  98 SER HA   H  1   4.480 0.030 . 1 . . . .  98 SER HA   . 10081 1 
      1122 . 1 1  98  98 SER HB2  H  1   3.942 0.030 . 2 . . . .  98 SER HB2  . 10081 1 
      1123 . 1 1  98  98 SER HB3  H  1   3.862 0.030 . 2 . . . .  98 SER HB3  . 10081 1 
      1124 . 1 1  98  98 SER C    C 13 175.186 0.300 . 1 . . . .  98 SER C    . 10081 1 
      1125 . 1 1  98  98 SER CA   C 13  58.692 0.300 . 1 . . . .  98 SER CA   . 10081 1 
      1126 . 1 1  98  98 SER CB   C 13  63.803 0.300 . 1 . . . .  98 SER CB   . 10081 1 
      1127 . 1 1  98  98 SER N    N 15 116.887 0.300 . 1 . . . .  98 SER N    . 10081 1 
      1128 . 1 1  99  99 THR H    H  1   8.283 0.030 . 1 . . . .  99 THR H    . 10081 1 
      1129 . 1 1  99  99 THR HA   H  1   4.372 0.030 . 1 . . . .  99 THR HA   . 10081 1 
      1130 . 1 1  99  99 THR HB   H  1   4.313 0.030 . 1 . . . .  99 THR HB   . 10081 1 
      1131 . 1 1  99  99 THR HG21 H  1   1.235 0.030 . 1 . . . .  99 THR HG2  . 10081 1 
      1132 . 1 1  99  99 THR HG22 H  1   1.235 0.030 . 1 . . . .  99 THR HG2  . 10081 1 
      1133 . 1 1  99  99 THR HG23 H  1   1.235 0.030 . 1 . . . .  99 THR HG2  . 10081 1 
      1134 . 1 1  99  99 THR CA   C 13  62.580 0.300 . 1 . . . .  99 THR CA   . 10081 1 
      1135 . 1 1  99  99 THR CB   C 13  69.671 0.300 . 1 . . . .  99 THR CB   . 10081 1 
      1136 . 1 1  99  99 THR CG2  C 13  21.693 0.300 . 1 . . . .  99 THR CG2  . 10081 1 
      1137 . 1 1  99  99 THR N    N 15 117.711 0.300 . 1 . . . .  99 THR N    . 10081 1 
      1138 . 1 1 100 100 SER H    H  1   8.307 0.030 . 1 . . . . 100 SER H    . 10081 1 
      1139 . 1 1 100 100 SER HA   H  1   4.477 0.030 . 1 . . . . 100 SER HA   . 10081 1 
      1140 . 1 1 100 100 SER HB2  H  1   3.935 0.030 . 1 . . . . 100 SER HB2  . 10081 1 
      1141 . 1 1 100 100 SER HB3  H  1   3.935 0.030 . 1 . . . . 100 SER HB3  . 10081 1 
      1142 . 1 1 100 100 SER CA   C 13  58.691 0.300 . 1 . . . . 100 SER CA   . 10081 1 
      1143 . 1 1 100 100 SER N    N 15 115.480 0.300 . 1 . . . . 100 SER N    . 10081 1 
      1144 . 1 1 101 101 SER HA   H  1   4.434 0.030 . 1 . . . . 101 SER HA   . 10081 1 
      1145 . 1 1 101 101 SER HB2  H  1   3.884 0.030 . 1 . . . . 101 SER HB2  . 10081 1 
      1146 . 1 1 101 101 SER HB3  H  1   3.884 0.030 . 1 . . . . 101 SER HB3  . 10081 1 
      1147 . 1 1 101 101 SER C    C 13 174.700 0.300 . 1 . . . . 101 SER C    . 10081 1 
      1148 . 1 1 101 101 SER CA   C 13  58.657 0.300 . 1 . . . . 101 SER CA   . 10081 1 
      1149 . 1 1 101 101 SER CB   C 13  63.638 0.300 . 1 . . . . 101 SER CB   . 10081 1 
      1150 . 1 1 102 102 MET H    H  1   8.197 0.030 . 1 . . . . 102 MET H    . 10081 1 
      1151 . 1 1 102 102 MET HA   H  1   4.434 0.030 . 1 . . . . 102 MET HA   . 10081 1 
      1152 . 1 1 102 102 MET HB2  H  1   2.039 0.030 . 2 . . . . 102 MET HB2  . 10081 1 
      1153 . 1 1 102 102 MET HB3  H  1   1.970 0.030 . 2 . . . . 102 MET HB3  . 10081 1 
      1154 . 1 1 102 102 MET HG2  H  1   2.565 0.030 . 2 . . . . 102 MET HG2  . 10081 1 
      1155 . 1 1 102 102 MET HG3  H  1   2.487 0.030 . 2 . . . . 102 MET HG3  . 10081 1 
      1156 . 1 1 102 102 MET HE1  H  1   2.094 0.030 . 1 . . . . 102 MET HE   . 10081 1 
      1157 . 1 1 102 102 MET HE2  H  1   2.094 0.030 . 1 . . . . 102 MET HE   . 10081 1 
      1158 . 1 1 102 102 MET HE3  H  1   2.094 0.030 . 1 . . . . 102 MET HE   . 10081 1 
      1159 . 1 1 102 102 MET C    C 13 176.133 0.300 . 1 . . . . 102 MET C    . 10081 1 
      1160 . 1 1 102 102 MET CA   C 13  55.800 0.300 . 1 . . . . 102 MET CA   . 10081 1 
      1161 . 1 1 102 102 MET CB   C 13  32.773 0.300 . 1 . . . . 102 MET CB   . 10081 1 
      1162 . 1 1 102 102 MET CG   C 13  31.990 0.300 . 1 . . . . 102 MET CG   . 10081 1 
      1163 . 1 1 102 102 MET CE   C 13  17.007 0.300 . 1 . . . . 102 MET CE   . 10081 1 
      1164 . 1 1 102 102 MET N    N 15 121.360 0.300 . 1 . . . . 102 MET N    . 10081 1 
      1165 . 1 1 103 103 HIS H    H  1   8.429 0.030 . 1 . . . . 103 HIS H    . 10081 1 
      1166 . 1 1 103 103 HIS HA   H  1   4.715 0.030 . 1 . . . . 103 HIS HA   . 10081 1 
      1167 . 1 1 103 103 HIS HB2  H  1   3.306 0.030 . 2 . . . . 103 HIS HB2  . 10081 1 
      1168 . 1 1 103 103 HIS HB3  H  1   3.186 0.030 . 2 . . . . 103 HIS HB3  . 10081 1 
      1169 . 1 1 103 103 HIS C    C 13 174.142 0.300 . 1 . . . . 103 HIS C    . 10081 1 
      1170 . 1 1 103 103 HIS CA   C 13  55.289 0.300 . 1 . . . . 103 HIS CA   . 10081 1 
      1171 . 1 1 103 103 HIS CB   C 13  28.850 0.300 . 1 . . . . 103 HIS CB   . 10081 1 
      1172 . 1 1 103 103 HIS N    N 15 118.965 0.300 . 1 . . . . 103 HIS N    . 10081 1 
      1173 . 1 1 104 104 ASN H    H  1   8.436 0.030 . 1 . . . . 104 ASN H    . 10081 1 
      1174 . 1 1 104 104 ASN HA   H  1   4.704 0.030 . 1 . . . . 104 ASN HA   . 10081 1 
      1175 . 1 1 104 104 ASN HB2  H  1   2.850 0.030 . 2 . . . . 104 ASN HB2  . 10081 1 
      1176 . 1 1 104 104 ASN HB3  H  1   2.791 0.030 . 2 . . . . 104 ASN HB3  . 10081 1 
      1177 . 1 1 104 104 ASN C    C 13 175.186 0.300 . 1 . . . . 104 ASN C    . 10081 1 
      1178 . 1 1 104 104 ASN CA   C 13  53.437 0.300 . 1 . . . . 104 ASN CA   . 10081 1 
      1179 . 1 1 104 104 ASN CB   C 13  38.913 0.300 . 1 . . . . 104 ASN CB   . 10081 1 
      1180 . 1 1 104 104 ASN N    N 15 119.990 0.300 . 1 . . . . 104 ASN N    . 10081 1 
      1181 . 1 1 105 105 LYS H    H  1   8.404 0.030 . 1 . . . . 105 LYS H    . 10081 1 
      1182 . 1 1 105 105 LYS HA   H  1   4.388 0.030 . 1 . . . . 105 LYS HA   . 10081 1 
      1183 . 1 1 105 105 LYS HB2  H  1   1.903 0.030 . 2 . . . . 105 LYS HB2  . 10081 1 
      1184 . 1 1 105 105 LYS HB3  H  1   1.800 0.030 . 2 . . . . 105 LYS HB3  . 10081 1 
      1185 . 1 1 105 105 LYS HG2  H  1   1.460 0.030 . 1 . . . . 105 LYS HG2  . 10081 1 
      1186 . 1 1 105 105 LYS HG3  H  1   1.460 0.030 . 1 . . . . 105 LYS HG3  . 10081 1 
      1187 . 1 1 105 105 LYS HD2  H  1   1.700 0.030 . 1 . . . . 105 LYS HD2  . 10081 1 
      1188 . 1 1 105 105 LYS HD3  H  1   1.700 0.030 . 1 . . . . 105 LYS HD3  . 10081 1 
      1189 . 1 1 105 105 LYS HE2  H  1   3.031 0.030 . 1 . . . . 105 LYS HE2  . 10081 1 
      1190 . 1 1 105 105 LYS HE3  H  1   3.031 0.030 . 1 . . . . 105 LYS HE3  . 10081 1 
      1191 . 1 1 105 105 LYS C    C 13 176.534 0.300 . 1 . . . . 105 LYS C    . 10081 1 
      1192 . 1 1 105 105 LYS CA   C 13  56.593 0.300 . 1 . . . . 105 LYS CA   . 10081 1 
      1193 . 1 1 105 105 LYS CB   C 13  33.062 0.300 . 1 . . . . 105 LYS CB   . 10081 1 
      1194 . 1 1 105 105 LYS CG   C 13  24.655 0.300 . 1 . . . . 105 LYS CG   . 10081 1 
      1195 . 1 1 105 105 LYS CD   C 13  29.105 0.300 . 1 . . . . 105 LYS CD   . 10081 1 
      1196 . 1 1 105 105 LYS CE   C 13  42.374 0.300 . 1 . . . . 105 LYS CE   . 10081 1 
      1197 . 1 1 105 105 LYS N    N 15 122.037 0.300 . 1 . . . . 105 LYS N    . 10081 1 
      1198 . 1 1 106 106 SER H    H  1   8.349 0.030 . 1 . . . . 106 SER H    . 10081 1 
      1199 . 1 1 106 106 SER HA   H  1   4.520 0.030 . 1 . . . . 106 SER HA   . 10081 1 
      1200 . 1 1 106 106 SER HB2  H  1   3.889 0.030 . 1 . . . . 106 SER HB2  . 10081 1 
      1201 . 1 1 106 106 SER HB3  H  1   3.889 0.030 . 1 . . . . 106 SER HB3  . 10081 1 
      1202 . 1 1 106 106 SER C    C 13 174.457 0.300 . 1 . . . . 106 SER C    . 10081 1 
      1203 . 1 1 106 106 SER CA   C 13  58.339 0.300 . 1 . . . . 106 SER CA   . 10081 1 
      1204 . 1 1 106 106 SER CB   C 13  63.968 0.300 . 1 . . . . 106 SER CB   . 10081 1 
      1205 . 1 1 106 106 SER N    N 15 116.945 0.300 . 1 . . . . 106 SER N    . 10081 1 

   stop_

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