Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"

    save_assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Entry_ID                      16558
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

       1 '3D HN(CO)CA'    . . . 16558 1 
       2 '3D HNCA'        . . . 16558 1 
       3 '3D HN(CO)CACB'  . . . 16558 1 
       4 '3D HNCACB'      . . . 16558 1 
       5 '3D HNCO'        . . . 16558 1 
       6 '3D HCCH-TOCSY'  . . . 16558 1 
       7 '3D HCCH-COSY'   . . . 16558 1 
      11 '2D 1H-1H TOCSY' . . . 16558 1 
      12 '2D 1H-1H NOESY' . . . 16558 1 

   stop_

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

         1 . 1 1   1   1 GLY HA2  H  1   3.835 0.020 . 1 . . . .  -3 GLY HA2  . 16558 1 
         2 . 1 1   1   1 GLY HA3  H  1   3.835 0.020 . 1 . . . .  -3 GLY HA3  . 16558 1 
         3 . 1 1   1   1 GLY CA   C 13  43.553 0.3   . 1 . . . .  -3 GLY CA   . 16558 1 
         4 . 1 1   2   2 ALA HA   H  1   4.354 0.020 . 1 . . . .  -2 ALA HA   . 16558 1 
         5 . 1 1   2   2 ALA HB1  H  1   1.403 0.020 . 1 . . . .  -2 ALA HB   . 16558 1 
         6 . 1 1   2   2 ALA HB2  H  1   1.403 0.020 . 1 . . . .  -2 ALA HB   . 16558 1 
         7 . 1 1   2   2 ALA HB3  H  1   1.403 0.020 . 1 . . . .  -2 ALA HB   . 16558 1 
         8 . 1 1   2   2 ALA C    C 13 177.887 0.3   . 1 . . . .  -2 ALA C    . 16558 1 
         9 . 1 1   2   2 ALA CA   C 13  52.052 0.3   . 1 . . . .  -2 ALA CA   . 16558 1 
        10 . 1 1   2   2 ALA CB   C 13  19.305 0.3   . 1 . . . .  -2 ALA CB   . 16558 1 
        11 . 1 1   3   3 MET H    H  1   8.567 0.020 . 1 . . . .  -1 MET H    . 16558 1 
        12 . 1 1   3   3 MET HA   H  1   4.508 0.020 . 1 . . . .  -1 MET HA   . 16558 1 
        13 . 1 1   3   3 MET HB2  H  1   2.123 0.020 . 2 . . . .  -1 MET HB2  . 16558 1 
        14 . 1 1   3   3 MET HB3  H  1   2.035 0.020 . 2 . . . .  -1 MET HB3  . 16558 1 
        15 . 1 1   3   3 MET HE1  H  1   2.106 0.020 . 1 . . . .  -1 MET HE   . 16558 1 
        16 . 1 1   3   3 MET HE2  H  1   2.106 0.020 . 1 . . . .  -1 MET HE   . 16558 1 
        17 . 1 1   3   3 MET HE3  H  1   2.106 0.020 . 1 . . . .  -1 MET HE   . 16558 1 
        18 . 1 1   3   3 MET HG2  H  1   2.639 0.020 . 2 . . . .  -1 MET HG2  . 16558 1 
        19 . 1 1   3   3 MET HG3  H  1   2.568 0.020 . 2 . . . .  -1 MET HG3  . 16558 1 
        20 . 1 1   3   3 MET C    C 13 176.679 0.3   . 1 . . . .  -1 MET C    . 16558 1 
        21 . 1 1   3   3 MET CA   C 13  55.467 0.3   . 1 . . . .  -1 MET CA   . 16558 1 
        22 . 1 1   3   3 MET CB   C 13  32.727 0.3   . 1 . . . .  -1 MET CB   . 16558 1 
        23 . 1 1   3   3 MET CE   C 13  16.806 0.3   . 1 . . . .  -1 MET CE   . 16558 1 
        24 . 1 1   3   3 MET CG   C 13  31.804 0.3   . 1 . . . .  -1 MET CG   . 16558 1 
        25 . 1 1   3   3 MET N    N 15 120.399 0.3   . 1 . . . .  -1 MET N    . 16558 1 
        26 . 1 1   4   4 GLY H    H  1   8.432 0.020 . 1 . . . .   0 GLY H    . 16558 1 
        27 . 1 1   4   4 GLY HA2  H  1   3.968 0.020 . 1 . . . .   0 GLY HA2  . 16558 1 
        28 . 1 1   4   4 GLY HA3  H  1   3.968 0.020 . 1 . . . .   0 GLY HA3  . 16558 1 
        29 . 1 1   4   4 GLY C    C 13 173.573 0.3   . 1 . . . .   0 GLY C    . 16558 1 
        30 . 1 1   4   4 GLY CA   C 13  44.966 0.3   . 1 . . . .   0 GLY CA   . 16558 1 
        31 . 1 1   4   4 GLY N    N 15 110.935 0.3   . 1 . . . .   0 GLY N    . 16558 1 
        32 . 1 1   5   5 LYS H    H  1   8.188 0.020 . 1 . . . .   1 LYS H    . 16558 1 
        33 . 1 1   5   5 LYS HA   H  1   4.360 0.020 . 1 . . . .   1 LYS HA   . 16558 1 
        34 . 1 1   5   5 LYS HB2  H  1   1.591 0.020 . 1 . . . .   1 LYS HB2  . 16558 1 
        35 . 1 1   5   5 LYS HB3  H  1   1.591 0.020 . 1 . . . .   1 LYS HB3  . 16558 1 
        36 . 1 1   5   5 LYS HD2  H  1   1.762 0.020 . 1 . . . .   1 LYS HD2  . 16558 1 
        37 . 1 1   5   5 LYS HD3  H  1   1.762 0.020 . 1 . . . .   1 LYS HD3  . 16558 1 
        38 . 1 1   5   5 LYS HE2  H  1   3.153 0.020 . 2 . . . .   1 LYS HE2  . 16558 1 
        39 . 1 1   5   5 LYS HE3  H  1   3.090 0.020 . 2 . . . .   1 LYS HE3  . 16558 1 
        40 . 1 1   5   5 LYS HG2  H  1   1.551 0.020 . 2 . . . .   1 LYS HG2  . 16558 1 
        41 . 1 1   5   5 LYS HG3  H  1   1.332 0.020 . 2 . . . .   1 LYS HG3  . 16558 1 
        42 . 1 1   5   5 LYS CA   C 13  54.354 0.3   . 1 . . . .   1 LYS CA   . 16558 1 
        43 . 1 1   5   5 LYS CB   C 13  32.518 0.3   . 1 . . . .   1 LYS CB   . 16558 1 
        44 . 1 1   5   5 LYS CD   C 13  28.676 0.3   . 1 . . . .   1 LYS CD   . 16558 1 
        45 . 1 1   5   5 LYS CE   C 13  42.675 0.3   . 1 . . . .   1 LYS CE   . 16558 1 
        46 . 1 1   5   5 LYS CG   C 13  25.676 0.3   . 1 . . . .   1 LYS CG   . 16558 1 
        47 . 1 1   5   5 LYS N    N 15 122.909 0.3   . 1 . . . .   1 LYS N    . 16558 1 
        48 . 1 1   6   6 PRO HA   H  1   4.532 0.020 . 1 . . . .   2 PRO HA   . 16558 1 
        49 . 1 1   6   6 PRO HB2  H  1   2.439 0.020 . 2 . . . .   2 PRO HB2  . 16558 1 
        50 . 1 1   6   6 PRO HB3  H  1   1.957 0.020 . 2 . . . .   2 PRO HB3  . 16558 1 
        51 . 1 1   6   6 PRO HD2  H  1   3.917 0.020 . 2 . . . .   2 PRO HD2  . 16558 1 
        52 . 1 1   6   6 PRO HD3  H  1   3.687 0.020 . 2 . . . .   2 PRO HD3  . 16558 1 
        53 . 1 1   6   6 PRO HG2  H  1   2.097 0.020 . 1 . . . .   2 PRO HG2  . 16558 1 
        54 . 1 1   6   6 PRO HG3  H  1   2.097 0.020 . 1 . . . .   2 PRO HG3  . 16558 1 
        55 . 1 1   6   6 PRO C    C 13 176.110 0.3   . 1 . . . .   2 PRO C    . 16558 1 
        56 . 1 1   6   6 PRO CA   C 13  62.841 0.3   . 1 . . . .   2 PRO CA   . 16558 1 
        57 . 1 1   6   6 PRO CB   C 13  32.031 0.3   . 1 . . . .   2 PRO CB   . 16558 1 
        58 . 1 1   6   6 PRO CD   C 13  50.924 0.3   . 1 . . . .   2 PRO CD   . 16558 1 
        59 . 1 1   6   6 PRO CG   C 13  27.426 0.3   . 1 . . . .   2 PRO CG   . 16558 1 
        60 . 1 1   7   7 PHE H    H  1   8.447 0.020 . 1 . . . .   3 PHE H    . 16558 1 
        61 . 1 1   7   7 PHE HA   H  1   4.388 0.020 . 1 . . . .   3 PHE HA   . 16558 1 
        62 . 1 1   7   7 PHE HB2  H  1   3.366 0.020 . 2 . . . .   3 PHE HB2  . 16558 1 
        63 . 1 1   7   7 PHE HB3  H  1   2.933 0.020 . 2 . . . .   3 PHE HB3  . 16558 1 
        64 . 1 1   7   7 PHE HD1  H  1   7.244 0.020 . 1 . . . .   3 PHE HD1  . 16558 1 
        65 . 1 1   7   7 PHE HD2  H  1   7.244 0.020 . 1 . . . .   3 PHE HD2  . 16558 1 
        66 . 1 1   7   7 PHE HE1  H  1   7.363 0.020 . 1 . . . .   3 PHE HE1  . 16558 1 
        67 . 1 1   7   7 PHE HE2  H  1   7.363 0.020 . 1 . . . .   3 PHE HE2  . 16558 1 
        68 . 1 1   7   7 PHE C    C 13 173.521 0.3   . 1 . . . .   3 PHE C    . 16558 1 
        69 . 1 1   7   7 PHE CA   C 13  58.851 0.3   . 1 . . . .   3 PHE CA   . 16558 1 
        70 . 1 1   7   7 PHE CB   C 13  39.542 0.3   . 1 . . . .   3 PHE CB   . 16558 1 
        71 . 1 1   7   7 PHE CD1  C 13 131.414 0.3   . 1 . . . .   3 PHE CD1  . 16558 1 
        72 . 1 1   7   7 PHE CD2  C 13 131.414 0.3   . 1 . . . .   3 PHE CD2  . 16558 1 
        73 . 1 1   7   7 PHE CE1  C 13 131.953 0.3   . 1 . . . .   3 PHE CE1  . 16558 1 
        74 . 1 1   7   7 PHE CE2  C 13 131.953 0.3   . 1 . . . .   3 PHE CE2  . 16558 1 
        75 . 1 1   7   7 PHE N    N 15 122.322 0.3   . 1 . . . .   3 PHE N    . 16558 1 
        76 . 1 1   8   8 PHE H    H  1   7.133 0.020 . 1 . . . .   4 PHE H    . 16558 1 
        77 . 1 1   8   8 PHE HA   H  1   3.162 0.020 . 1 . . . .   4 PHE HA   . 16558 1 
        78 . 1 1   8   8 PHE HB2  H  1   2.623 0.020 . 2 . . . .   4 PHE HB2  . 16558 1 
        79 . 1 1   8   8 PHE HB3  H  1   2.191 0.020 . 2 . . . .   4 PHE HB3  . 16558 1 
        80 . 1 1   8   8 PHE HD1  H  1   6.324 0.020 . 1 . . . .   4 PHE HD1  . 16558 1 
        81 . 1 1   8   8 PHE HD2  H  1   6.324 0.020 . 1 . . . .   4 PHE HD2  . 16558 1 
        82 . 1 1   8   8 PHE HE1  H  1   6.935 0.020 . 1 . . . .   4 PHE HE1  . 16558 1 
        83 . 1 1   8   8 PHE HE2  H  1   6.935 0.020 . 1 . . . .   4 PHE HE2  . 16558 1 
        84 . 1 1   8   8 PHE HZ   H  1   6.742 0.020 . 1 . . . .   4 PHE HZ   . 16558 1 
        85 . 1 1   8   8 PHE C    C 13 172.755 0.3   . 1 . . . .   4 PHE C    . 16558 1 
        86 . 1 1   8   8 PHE CA   C 13  57.826 0.3   . 1 . . . .   4 PHE CA   . 16558 1 
        87 . 1 1   8   8 PHE CB   C 13  41.628 0.3   . 1 . . . .   4 PHE CB   . 16558 1 
        88 . 1 1   8   8 PHE CD1  C 13 130.876 0.3   . 1 . . . .   4 PHE CD1  . 16558 1 
        89 . 1 1   8   8 PHE CD2  C 13 130.876 0.3   . 1 . . . .   4 PHE CD2  . 16558 1 
        90 . 1 1   8   8 PHE CE1  C 13 130.906 0.3   . 1 . . . .   4 PHE CE1  . 16558 1 
        91 . 1 1   8   8 PHE CE2  C 13 130.906 0.3   . 1 . . . .   4 PHE CE2  . 16558 1 
        92 . 1 1   8   8 PHE CZ   C 13 129.170 0.3   . 1 . . . .   4 PHE CZ   . 16558 1 
        93 . 1 1   8   8 PHE N    N 15 125.366 0.3   . 1 . . . .   4 PHE N    . 16558 1 
        94 . 1 1   9   9 THR H    H  1   5.169 0.020 . 1 . . . .   5 THR H    . 16558 1 
        95 . 1 1   9   9 THR HA   H  1   3.812 0.020 . 1 . . . .   5 THR HA   . 16558 1 
        96 . 1 1   9   9 THR HB   H  1   3.971 0.020 . 1 . . . .   5 THR HB   . 16558 1 
        97 . 1 1   9   9 THR HG21 H  1   0.923 0.020 . 1 . . . .   5 THR HG2  . 16558 1 
        98 . 1 1   9   9 THR HG22 H  1   0.923 0.020 . 1 . . . .   5 THR HG2  . 16558 1 
        99 . 1 1   9   9 THR HG23 H  1   0.923 0.020 . 1 . . . .   5 THR HG2  . 16558 1 
       100 . 1 1   9   9 THR C    C 13 169.086 0.3   . 1 . . . .   5 THR C    . 16558 1 
       101 . 1 1   9   9 THR CA   C 13  59.156 0.3   . 1 . . . .   5 THR CA   . 16558 1 
       102 . 1 1   9   9 THR CB   C 13  68.263 0.3   . 1 . . . .   5 THR CB   . 16558 1 
       103 . 1 1   9   9 THR CG2  C 13  19.927 0.3   . 1 . . . .   5 THR CG2  . 16558 1 
       104 . 1 1   9   9 THR N    N 15 120.344 0.3   . 1 . . . .   5 THR N    . 16558 1 
       105 . 1 1  10  10 ARG H    H  1   7.864 0.020 . 1 . . . .   6 ARG H    . 16558 1 
       106 . 1 1  10  10 ARG HA   H  1   4.131 0.020 . 1 . . . .   6 ARG HA   . 16558 1 
       107 . 1 1  10  10 ARG HB2  H  1   1.952 0.020 . 2 . . . .   6 ARG HB2  . 16558 1 
       108 . 1 1  10  10 ARG HB3  H  1   1.622 0.020 . 2 . . . .   6 ARG HB3  . 16558 1 
       109 . 1 1  10  10 ARG HD2  H  1   3.317 0.020 . 1 . . . .   6 ARG HD2  . 16558 1 
       110 . 1 1  10  10 ARG HD3  H  1   3.317 0.020 . 1 . . . .   6 ARG HD3  . 16558 1 
       111 . 1 1  10  10 ARG HE   H  1   7.542 0.020 . 1 . . . .   6 ARG HE   . 16558 1 
       112 . 1 1  10  10 ARG HG2  H  1   1.729 0.020 . 2 . . . .   6 ARG HG2  . 16558 1 
       113 . 1 1  10  10 ARG HG3  H  1   1.603 0.020 . 2 . . . .   6 ARG HG3  . 16558 1 
       114 . 1 1  10  10 ARG C    C 13 175.281 0.3   . 1 . . . .   6 ARG C    . 16558 1 
       115 . 1 1  10  10 ARG CA   C 13  55.720 0.3   . 1 . . . .   6 ARG CA   . 16558 1 
       116 . 1 1  10  10 ARG CB   C 13  30.919 0.3   . 1 . . . .   6 ARG CB   . 16558 1 
       117 . 1 1  10  10 ARG CD   C 13  43.675 0.3   . 1 . . . .   6 ARG CD   . 16558 1 
       118 . 1 1  10  10 ARG CG   C 13  28.676 0.3   . 1 . . . .   6 ARG CG   . 16558 1 
       119 . 1 1  10  10 ARG CZ   C 13 159.776 0.3   . 1 . . . .   6 ARG CZ   . 16558 1 
       120 . 1 1  10  10 ARG N    N 15 120.434 0.3   . 1 . . . .   6 ARG N    . 16558 1 
       121 . 1 1  10  10 ARG NE   N 15 115.053 0.3   . 1 . . . .   6 ARG NE   . 16558 1 
       122 . 1 1  11  11 ASN H    H  1   8.576 0.020 . 1 . . . .   7 ASN H    . 16558 1 
       123 . 1 1  11  11 ASN HA   H  1   5.130 0.020 . 1 . . . .   7 ASN HA   . 16558 1 
       124 . 1 1  11  11 ASN HB2  H  1   2.829 0.020 . 2 . . . .   7 ASN HB2  . 16558 1 
       125 . 1 1  11  11 ASN HB3  H  1   2.608 0.020 . 2 . . . .   7 ASN HB3  . 16558 1 
       126 . 1 1  11  11 ASN HD21 H  1   7.618 0.020 . 1 . . . .   7 ASN HD21 . 16558 1 
       127 . 1 1  11  11 ASN HD22 H  1   7.015 0.020 . 1 . . . .   7 ASN HD22 . 16558 1 
       128 . 1 1  11  11 ASN CA   C 13  49.236 0.3   . 1 . . . .   7 ASN CA   . 16558 1 
       129 . 1 1  11  11 ASN CB   C 13  39.681 0.3   . 1 . . . .   7 ASN CB   . 16558 1 
       130 . 1 1  11  11 ASN N    N 15 121.589 0.3   . 1 . . . .   7 ASN N    . 16558 1 
       131 . 1 1  11  11 ASN ND2  N 15 113.323 0.3   . 1 . . . .   7 ASN ND2  . 16558 1 
       132 . 1 1  12  12 PRO HA   H  1   4.022 0.020 . 1 . . . .   8 PRO HA   . 16558 1 
       133 . 1 1  12  12 PRO HB2  H  1   2.206 0.020 . 2 . . . .   8 PRO HB2  . 16558 1 
       134 . 1 1  12  12 PRO HB3  H  1   2.070 0.020 . 2 . . . .   8 PRO HB3  . 16558 1 
       135 . 1 1  12  12 PRO HD2  H  1   4.256 0.020 . 2 . . . .   8 PRO HD2  . 16558 1 
       136 . 1 1  12  12 PRO HD3  H  1   4.037 0.020 . 2 . . . .   8 PRO HD3  . 16558 1 
       137 . 1 1  12  12 PRO HG2  H  1   2.203 0.020 . 2 . . . .   8 PRO HG2  . 16558 1 
       138 . 1 1  12  12 PRO HG3  H  1   1.937 0.020 . 2 . . . .   8 PRO HG3  . 16558 1 
       139 . 1 1  12  12 PRO C    C 13 178.059 0.3   . 1 . . . .   8 PRO C    . 16558 1 
       140 . 1 1  12  12 PRO CA   C 13  65.550 0.3   . 1 . . . .   8 PRO CA   . 16558 1 
       141 . 1 1  12  12 PRO CD   C 13  50.802 0.3   . 1 . . . .   8 PRO CD   . 16558 1 
       142 . 1 1  12  12 PRO CG   C 13  27.804 0.3   . 1 . . . .   8 PRO CG   . 16558 1 
       143 . 1 1  13  13 SER H    H  1   7.948 0.020 . 1 . . . .   9 SER H    . 16558 1 
       144 . 1 1  13  13 SER HA   H  1   4.299 0.020 . 1 . . . .   9 SER HA   . 16558 1 
       145 . 1 1  13  13 SER HB2  H  1   3.920 0.020 . 1 . . . .   9 SER HB2  . 16558 1 
       146 . 1 1  13  13 SER HB3  H  1   3.920 0.020 . 1 . . . .   9 SER HB3  . 16558 1 
       147 . 1 1  13  13 SER C    C 13 175.281 0.3   . 1 . . . .   9 SER C    . 16558 1 
       148 . 1 1  13  13 SER CA   C 13  60.430 0.3   . 1 . . . .   9 SER CA   . 16558 1 
       149 . 1 1  13  13 SER CB   C 13  62.630 0.3   . 1 . . . .   9 SER CB   . 16558 1 
       150 . 1 1  13  13 SER N    N 15 111.022 0.3   . 1 . . . .   9 SER N    . 16558 1 
       151 . 1 1  14  14 GLU H    H  1   8.067 0.020 . 1 . . . .  10 GLU H    . 16558 1 
       152 . 1 1  14  14 GLU HA   H  1   4.365 0.020 . 1 . . . .  10 GLU HA   . 16558 1 
       153 . 1 1  14  14 GLU HB2  H  1   2.398 0.020 . 2 . . . .  10 GLU HB2  . 16558 1 
       154 . 1 1  14  14 GLU HB3  H  1   2.334 0.020 . 2 . . . .  10 GLU HB3  . 16558 1 
       155 . 1 1  14  14 GLU HG2  H  1   2.317 0.020 . 2 . . . .  10 GLU HG2  . 16558 1 
       156 . 1 1  14  14 GLU HG3  H  1   2.238 0.020 . 2 . . . .  10 GLU HG3  . 16558 1 
       157 . 1 1  14  14 GLU C    C 13 176.593 0.3   . 1 . . . .  10 GLU C    . 16558 1 
       158 . 1 1  14  14 GLU CA   C 13  55.803 0.3   . 1 . . . .  10 GLU CA   . 16558 1 
       159 . 1 1  14  14 GLU CB   C 13  30.432 0.3   . 1 . . . .  10 GLU CB   . 16558 1 
       160 . 1 1  14  14 GLU CG   C 13  37.175 0.3   . 1 . . . .  10 GLU CG   . 16558 1 
       161 . 1 1  14  14 GLU N    N 15 120.286 0.3   . 1 . . . .  10 GLU N    . 16558 1 
       162 . 1 1  15  15 LEU H    H  1   7.243 0.020 . 1 . . . .  11 LEU H    . 16558 1 
       163 . 1 1  15  15 LEU HA   H  1   4.426 0.020 . 1 . . . .  11 LEU HA   . 16558 1 
       164 . 1 1  15  15 LEU HB2  H  1   2.160 0.020 . 2 . . . .  11 LEU HB2  . 16558 1 
       165 . 1 1  15  15 LEU HB3  H  1   1.795 0.020 . 2 . . . .  11 LEU HB3  . 16558 1 
       166 . 1 1  15  15 LEU HD11 H  1   0.796 0.020 . 1 . . . .  11 LEU HD1  . 16558 1 
       167 . 1 1  15  15 LEU HD12 H  1   0.796 0.020 . 1 . . . .  11 LEU HD1  . 16558 1 
       168 . 1 1  15  15 LEU HD13 H  1   0.796 0.020 . 1 . . . .  11 LEU HD1  . 16558 1 
       169 . 1 1  15  15 LEU HD21 H  1   0.796 0.020 . 1 . . . .  11 LEU HD2  . 16558 1 
       170 . 1 1  15  15 LEU HD22 H  1   0.796 0.020 . 1 . . . .  11 LEU HD2  . 16558 1 
       171 . 1 1  15  15 LEU HD23 H  1   0.796 0.020 . 1 . . . .  11 LEU HD2  . 16558 1 
       172 . 1 1  15  15 LEU HG   H  1   0.977 0.020 . 1 . . . .  11 LEU HG   . 16558 1 
       173 . 1 1  15  15 LEU C    C 13 177.059 0.3   . 1 . . . .  11 LEU C    . 16558 1 
       174 . 1 1  15  15 LEU CA   C 13  55.221 0.3   . 1 . . . .  11 LEU CA   . 16558 1 
       175 . 1 1  15  15 LEU CB   C 13  42.463 0.3   . 1 . . . .  11 LEU CB   . 16558 1 
       176 . 1 1  15  15 LEU CD1  C 13  24.427 0.3   . 1 . . . .  11 LEU CD1  . 16558 1 
       177 . 1 1  15  15 LEU CD2  C 13  24.427 0.3   . 1 . . . .  11 LEU CD2  . 16558 1 
       178 . 1 1  15  15 LEU CG   C 13  28.176 0.3   . 1 . . . .  11 LEU CG   . 16558 1 
       179 . 1 1  15  15 LEU N    N 15 120.451 0.3   . 1 . . . .  11 LEU N    . 16558 1 
       180 . 1 1  16  16 LYS H    H  1   8.337 0.020 . 1 . . . .  12 LYS H    . 16558 1 
       181 . 1 1  16  16 LYS HA   H  1   4.544 0.020 . 1 . . . .  12 LYS HA   . 16558 1 
       182 . 1 1  16  16 LYS HB2  H  1   1.636 0.020 . 2 . . . .  12 LYS HB2  . 16558 1 
       183 . 1 1  16  16 LYS HB3  H  1   1.530 0.020 . 2 . . . .  12 LYS HB3  . 16558 1 
       184 . 1 1  16  16 LYS HD2  H  1   1.580 0.020 . 1 . . . .  12 LYS HD2  . 16558 1 
       185 . 1 1  16  16 LYS HD3  H  1   1.580 0.020 . 1 . . . .  12 LYS HD3  . 16558 1 
       186 . 1 1  16  16 LYS HE2  H  1   2.936 0.020 . 1 . . . .  12 LYS HE2  . 16558 1 
       187 . 1 1  16  16 LYS HE3  H  1   2.936 0.020 . 1 . . . .  12 LYS HE3  . 16558 1 
       188 . 1 1  16  16 LYS HG2  H  1   1.384 0.020 . 2 . . . .  12 LYS HG2  . 16558 1 
       189 . 1 1  16  16 LYS HG3  H  1   1.282 0.020 . 2 . . . .  12 LYS HG3  . 16558 1 
       190 . 1 1  16  16 LYS C    C 13 174.539 0.3   . 1 . . . .  12 LYS C    . 16558 1 
       191 . 1 1  16  16 LYS CA   C 13  54.251 0.3   . 1 . . . .  12 LYS CA   . 16558 1 
       192 . 1 1  16  16 LYS CB   C 13  33.005 0.3   . 1 . . . .  12 LYS CB   . 16558 1 
       193 . 1 1  16  16 LYS CD   C 13  28.926 0.3   . 1 . . . .  12 LYS CD   . 16558 1 
       194 . 1 1  16  16 LYS CE   C 13  42.175 0.3   . 1 . . . .  12 LYS CE   . 16558 1 
       195 . 1 1  16  16 LYS CG   C 13  24.677 0.3   . 1 . . . .  12 LYS CG   . 16558 1 
       196 . 1 1  16  16 LYS N    N 15 122.796 0.3   . 1 . . . .  12 LYS N    . 16558 1 
       197 . 1 1  17  17 GLY H    H  1   7.450 0.020 . 1 . . . .  13 GLY H    . 16558 1 
       198 . 1 1  17  17 GLY HA2  H  1   4.065 0.020 . 2 . . . .  13 GLY HA2  . 16558 1 
       199 . 1 1  17  17 GLY HA3  H  1   3.684 0.020 . 2 . . . .  13 GLY HA3  . 16558 1 
       200 . 1 1  17  17 GLY C    C 13 171.934 0.3   . 1 . . . .  13 GLY C    . 16558 1 
       201 . 1 1  17  17 GLY CA   C 13  44.443 0.3   . 1 . . . .  13 GLY CA   . 16558 1 
       202 . 1 1  17  17 GLY N    N 15 107.321 0.3   . 1 . . . .  13 GLY N    . 16558 1 
       203 . 1 1  18  18 LYS H    H  1   8.092 0.020 . 1 . . . .  14 LYS H    . 16558 1 
       204 . 1 1  18  18 LYS HA   H  1   4.558 0.020 . 1 . . . .  14 LYS HA   . 16558 1 
       205 . 1 1  18  18 LYS HB2  H  1   1.673 0.020 . 1 . . . .  14 LYS HB2  . 16558 1 
       206 . 1 1  18  18 LYS HB3  H  1   1.673 0.020 . 1 . . . .  14 LYS HB3  . 16558 1 
       207 . 1 1  18  18 LYS HD2  H  1   1.634 0.020 . 1 . . . .  14 LYS HD2  . 16558 1 
       208 . 1 1  18  18 LYS HD3  H  1   1.634 0.020 . 1 . . . .  14 LYS HD3  . 16558 1 
       209 . 1 1  18  18 LYS HE2  H  1   2.957 0.020 . 1 . . . .  14 LYS HE2  . 16558 1 
       210 . 1 1  18  18 LYS HE3  H  1   2.957 0.020 . 1 . . . .  14 LYS HE3  . 16558 1 
       211 . 1 1  18  18 LYS HG2  H  1   1.449 0.020 . 2 . . . .  14 LYS HG2  . 16558 1 
       212 . 1 1  18  18 LYS HG3  H  1   1.301 0.020 . 2 . . . .  14 LYS HG3  . 16558 1 
       213 . 1 1  18  18 LYS C    C 13 175.454 0.3   . 1 . . . .  14 LYS C    . 16558 1 
       214 . 1 1  18  18 LYS CA   C 13  54.418 0.3   . 1 . . . .  14 LYS CA   . 16558 1 
       215 . 1 1  18  18 LYS CB   C 13  34.952 0.3   . 1 . . . .  14 LYS CB   . 16558 1 
       216 . 1 1  18  18 LYS CD   C 13  29.426 0.3   . 1 . . . .  14 LYS CD   . 16558 1 
       217 . 1 1  18  18 LYS CE   C 13  41.925 0.3   . 1 . . . .  14 LYS CE   . 16558 1 
       218 . 1 1  18  18 LYS CG   C 13  24.677 0.3   . 1 . . . .  14 LYS CG   . 16558 1 
       219 . 1 1  18  18 LYS N    N 15 120.933 0.3   . 1 . . . .  14 LYS N    . 16558 1 
       220 . 1 1  19  19 PHE H    H  1   9.024 0.020 . 1 . . . .  15 PHE H    . 16558 1 
       221 . 1 1  19  19 PHE HA   H  1   5.378 0.020 . 1 . . . .  15 PHE HA   . 16558 1 
       222 . 1 1  19  19 PHE HB2  H  1   3.015 0.020 . 2 . . . .  15 PHE HB2  . 16558 1 
       223 . 1 1  19  19 PHE HB3  H  1   2.957 0.020 . 2 . . . .  15 PHE HB3  . 16558 1 
       224 . 1 1  19  19 PHE HD1  H  1   7.251 0.020 . 1 . . . .  15 PHE HD1  . 16558 1 
       225 . 1 1  19  19 PHE HD2  H  1   7.251 0.020 . 1 . . . .  15 PHE HD2  . 16558 1 
       226 . 1 1  19  19 PHE HE1  H  1   7.195 0.020 . 1 . . . .  15 PHE HE1  . 16558 1 
       227 . 1 1  19  19 PHE HE2  H  1   7.195 0.020 . 1 . . . .  15 PHE HE2  . 16558 1 
       228 . 1 1  19  19 PHE HZ   H  1   7.363 0.020 . 1 . . . .  15 PHE HZ   . 16558 1 
       229 . 1 1  19  19 PHE C    C 13 175.920 0.3   . 1 . . . .  15 PHE C    . 16558 1 
       230 . 1 1  19  19 PHE CA   C 13  57.743 0.3   . 1 . . . .  15 PHE CA   . 16558 1 
       231 . 1 1  19  19 PHE CB   C 13  39.890 0.3   . 1 . . . .  15 PHE CB   . 16558 1 
       232 . 1 1  19  19 PHE CD1  C 13 131.414 0.3   . 1 . . . .  15 PHE CD1  . 16558 1 
       233 . 1 1  19  19 PHE CD2  C 13 131.414 0.3   . 1 . . . .  15 PHE CD2  . 16558 1 
       234 . 1 1  19  19 PHE CE1  C 13 131.564 0.3   . 1 . . . .  15 PHE CE1  . 16558 1 
       235 . 1 1  19  19 PHE CE2  C 13 131.564 0.3   . 1 . . . .  15 PHE CE2  . 16558 1 
       236 . 1 1  19  19 PHE CZ   C 13 131.714 0.3   . 1 . . . .  15 PHE CZ   . 16558 1 
       237 . 1 1  19  19 PHE N    N 15 125.700 0.3   . 1 . . . .  15 PHE N    . 16558 1 
       238 . 1 1  20  20 ILE H    H  1   8.934 0.020 . 1 . . . .  16 ILE H    . 16558 1 
       239 . 1 1  20  20 ILE HA   H  1   4.363 0.020 . 1 . . . .  16 ILE HA   . 16558 1 
       240 . 1 1  20  20 ILE HB   H  1   1.516 0.020 . 1 . . . .  16 ILE HB   . 16558 1 
       241 . 1 1  20  20 ILE HD11 H  1   0.664 0.020 . 1 . . . .  16 ILE HD1  . 16558 1 
       242 . 1 1  20  20 ILE HD12 H  1   0.664 0.020 . 1 . . . .  16 ILE HD1  . 16558 1 
       243 . 1 1  20  20 ILE HD13 H  1   0.664 0.020 . 1 . . . .  16 ILE HD1  . 16558 1 
       244 . 1 1  20  20 ILE HG12 H  1   1.298 0.020 . 2 . . . .  16 ILE HG12 . 16558 1 
       245 . 1 1  20  20 ILE HG13 H  1   1.191 0.020 . 2 . . . .  16 ILE HG13 . 16558 1 
       246 . 1 1  20  20 ILE HG21 H  1   0.740 0.020 . 1 . . . .  16 ILE HG2  . 16558 1 
       247 . 1 1  20  20 ILE HG22 H  1   0.740 0.020 . 1 . . . .  16 ILE HG2  . 16558 1 
       248 . 1 1  20  20 ILE HG23 H  1   0.740 0.020 . 1 . . . .  16 ILE HG2  . 16558 1 
       249 . 1 1  20  20 ILE C    C 13 173.711 0.3   . 1 . . . .  16 ILE C    . 16558 1 
       250 . 1 1  20  20 ILE CA   C 13  59.627 0.3   . 1 . . . .  16 ILE CA   . 16558 1 
       251 . 1 1  20  20 ILE CB   C 13  41.976 0.3   . 1 . . . .  16 ILE CB   . 16558 1 
       252 . 1 1  20  20 ILE CD1  C 13  13.928 0.3   . 1 . . . .  16 ILE CD1  . 16558 1 
       253 . 1 1  20  20 ILE CG1  C 13  27.926 0.3   . 1 . . . .  16 ILE CG1  . 16558 1 
       254 . 1 1  20  20 ILE CG2  C 13  18.427 0.3   . 1 . . . .  16 ILE CG2  . 16558 1 
       255 . 1 1  20  20 ILE N    N 15 125.046 0.3   . 1 . . . .  16 ILE N    . 16558 1 
       256 . 1 1  21  21 HIS H    H  1   8.718 0.020 . 1 . . . .  17 HIS H    . 16558 1 
       257 . 1 1  21  21 HIS HA   H  1   5.583 0.020 . 1 . . . .  17 HIS HA   . 16558 1 
       258 . 1 1  21  21 HIS HB2  H  1   3.167 0.020 . 2 . . . .  17 HIS HB2  . 16558 1 
       259 . 1 1  21  21 HIS HB3  H  1   3.125 0.020 . 2 . . . .  17 HIS HB3  . 16558 1 
       260 . 1 1  21  21 HIS HD2  H  1   7.145 0.020 . 1 . . . .  17 HIS HD2  . 16558 1 
       261 . 1 1  21  21 HIS HE1  H  1   8.272 0.020 . 1 . . . .  17 HIS HE1  . 16558 1 
       262 . 1 1  21  21 HIS C    C 13 174.522 0.3   . 1 . . . .  17 HIS C    . 16558 1 
       263 . 1 1  21  21 HIS CA   C 13  54.251 0.3   . 1 . . . .  17 HIS CA   . 16558 1 
       264 . 1 1  21  21 HIS CB   C 13  31.475 0.3   . 1 . . . .  17 HIS CB   . 16558 1 
       265 . 1 1  21  21 HIS CD2  C 13 119.643 0.3   . 1 . . . .  17 HIS CD2  . 16558 1 
       266 . 1 1  21  21 HIS CE1  C 13 136.244 0.3   . 1 . . . .  17 HIS CE1  . 16558 1 
       267 . 1 1  21  21 HIS N    N 15 125.751 0.3   . 1 . . . .  17 HIS N    . 16558 1 
       268 . 1 1  22  22 THR H    H  1   8.557 0.020 . 1 . . . .  18 THR H    . 16558 1 
       269 . 1 1  22  22 THR HA   H  1   4.660 0.020 . 1 . . . .  18 THR HA   . 16558 1 
       270 . 1 1  22  22 THR HB   H  1   3.811 0.020 . 1 . . . .  18 THR HB   . 16558 1 
       271 . 1 1  22  22 THR HG21 H  1   0.841 0.020 . 1 . . . .  18 THR HG2  . 16558 1 
       272 . 1 1  22  22 THR HG22 H  1   0.841 0.020 . 1 . . . .  18 THR HG2  . 16558 1 
       273 . 1 1  22  22 THR HG23 H  1   0.841 0.020 . 1 . . . .  18 THR HG2  . 16558 1 
       274 . 1 1  22  22 THR C    C 13 170.139 0.3   . 1 . . . .  18 THR C    . 16558 1 
       275 . 1 1  22  22 THR CA   C 13  59.959 0.3   . 1 . . . .  18 THR CA   . 16558 1 
       276 . 1 1  22  22 THR CB   C 13  69.028 0.3   . 1 . . . .  18 THR CB   . 16558 1 
       277 . 1 1  22  22 THR CG2  C 13  19.177 0.3   . 1 . . . .  18 THR CG2  . 16558 1 
       278 . 1 1  22  22 THR N    N 15 118.026 0.3   . 1 . . . .  18 THR N    . 16558 1 
       279 . 1 1  23  23 LYS H    H  1   8.019 0.020 . 1 . . . .  19 LYS H    . 16558 1 
       280 . 1 1  23  23 LYS HA   H  1   5.572 0.020 . 1 . . . .  19 LYS HA   . 16558 1 
       281 . 1 1  23  23 LYS HB2  H  1   1.719 0.020 . 2 . . . .  19 LYS HB2  . 16558 1 
       282 . 1 1  23  23 LYS HB3  H  1   1.678 0.020 . 2 . . . .  19 LYS HB3  . 16558 1 
       283 . 1 1  23  23 LYS HD2  H  1   1.675 0.020 . 1 . . . .  19 LYS HD2  . 16558 1 
       284 . 1 1  23  23 LYS HD3  H  1   1.675 0.020 . 1 . . . .  19 LYS HD3  . 16558 1 
       285 . 1 1  23  23 LYS HE2  H  1   2.960 0.020 . 1 . . . .  19 LYS HE2  . 16558 1 
       286 . 1 1  23  23 LYS HE3  H  1   2.960 0.020 . 1 . . . .  19 LYS HE3  . 16558 1 
       287 . 1 1  23  23 LYS HG2  H  1   1.349 0.020 . 2 . . . .  19 LYS HG2  . 16558 1 
       288 . 1 1  23  23 LYS HG3  H  1   1.210 0.020 . 2 . . . .  19 LYS HG3  . 16558 1 
       289 . 1 1  23  23 LYS C    C 13 175.609 0.3   . 1 . . . .  19 LYS C    . 16558 1 
       290 . 1 1  23  23 LYS CA   C 13  54.612 0.3   . 1 . . . .  19 LYS CA   . 16558 1 
       291 . 1 1  23  23 LYS CB   C 13  35.230 0.3   . 1 . . . .  19 LYS CB   . 16558 1 
       292 . 1 1  23  23 LYS CD   C 13  29.426 0.3   . 1 . . . .  19 LYS CD   . 16558 1 
       293 . 1 1  23  23 LYS CE   C 13  41.175 0.3   . 1 . . . .  19 LYS CE   . 16558 1 
       294 . 1 1  23  23 LYS CG   C 13  24.427 0.3   . 1 . . . .  19 LYS CG   . 16558 1 
       295 . 1 1  23  23 LYS N    N 15 127.228 0.3   . 1 . . . .  19 LYS N    . 16558 1 
       296 . 1 1  24  24 LEU H    H  1   8.539 0.020 . 1 . . . .  20 LEU H    . 16558 1 
       297 . 1 1  24  24 LEU HA   H  1   4.979 0.020 . 1 . . . .  20 LEU HA   . 16558 1 
       298 . 1 1  24  24 LEU HB2  H  1   1.705 0.020 . 2 . . . .  20 LEU HB2  . 16558 1 
       299 . 1 1  24  24 LEU HB3  H  1   1.414 0.020 . 2 . . . .  20 LEU HB3  . 16558 1 
       300 . 1 1  24  24 LEU HD11 H  1   0.896 0.020 . 1 . . . .  20 LEU HD1  . 16558 1 
       301 . 1 1  24  24 LEU HD12 H  1   0.896 0.020 . 1 . . . .  20 LEU HD1  . 16558 1 
       302 . 1 1  24  24 LEU HD13 H  1   0.896 0.020 . 1 . . . .  20 LEU HD1  . 16558 1 
       303 . 1 1  24  24 LEU HD21 H  1   0.925 0.020 . 1 . . . .  20 LEU HD2  . 16558 1 
       304 . 1 1  24  24 LEU HD22 H  1   0.925 0.020 . 1 . . . .  20 LEU HD2  . 16558 1 
       305 . 1 1  24  24 LEU HD23 H  1   0.925 0.020 . 1 . . . .  20 LEU HD2  . 16558 1 
       306 . 1 1  24  24 LEU HG   H  1   1.535 0.020 . 1 . . . .  20 LEU HG   . 16558 1 
       307 . 1 1  24  24 LEU C    C 13 175.161 0.3   . 1 . . . .  20 LEU C    . 16558 1 
       308 . 1 1  24  24 LEU CA   C 13  52.506 0.3   . 1 . . . .  20 LEU CA   . 16558 1 
       309 . 1 1  24  24 LEU CB   C 13  46.844 0.3   . 1 . . . .  20 LEU CB   . 16558 1 
       310 . 1 1  24  24 LEU CD1  C 13  26.926 0.3   . 1 . . . .  20 LEU CD1  . 16558 1 
       311 . 1 1  24  24 LEU CD2  C 13  23.927 0.3   . 1 . . . .  20 LEU CD2  . 16558 1 
       312 . 1 1  24  24 LEU CG   C 13  26.676 0.3   . 1 . . . .  20 LEU CG   . 16558 1 
       313 . 1 1  24  24 LEU N    N 15 123.386 0.3   . 1 . . . .  20 LEU N    . 16558 1 
       314 . 1 1  25  25 ARG H    H  1   8.774 0.020 . 1 . . . .  21 ARG H    . 16558 1 
       315 . 1 1  25  25 ARG HA   H  1   4.796 0.020 . 1 . . . .  21 ARG HA   . 16558 1 
       316 . 1 1  25  25 ARG HB2  H  1   1.677 0.020 . 2 . . . .  21 ARG HB2  . 16558 1 
       317 . 1 1  25  25 ARG HB3  H  1   1.643 0.020 . 2 . . . .  21 ARG HB3  . 16558 1 
       318 . 1 1  25  25 ARG HD2  H  1   3.147 0.020 . 1 . . . .  21 ARG HD2  . 16558 1 
       319 . 1 1  25  25 ARG HD3  H  1   3.147 0.020 . 1 . . . .  21 ARG HD3  . 16558 1 
       320 . 1 1  25  25 ARG HG2  H  1   1.373 0.020 . 2 . . . .  21 ARG HG2  . 16558 1 
       321 . 1 1  25  25 ARG HG3  H  1   1.280 0.020 . 2 . . . .  21 ARG HG3  . 16558 1 
       322 . 1 1  25  25 ARG C    C 13 175.972 0.3   . 1 . . . .  21 ARG C    . 16558 1 
       323 . 1 1  25  25 ARG CA   C 13  54.916 0.3   . 1 . . . .  21 ARG CA   . 16558 1 
       324 . 1 1  25  25 ARG CB   C 13  31.197 0.3   . 1 . . . .  21 ARG CB   . 16558 1 
       325 . 1 1  25  25 ARG CD   C 13  43.425 0.3   . 1 . . . .  21 ARG CD   . 16558 1 
       326 . 1 1  25  25 ARG CG   C 13  27.676 0.3   . 1 . . . .  21 ARG CG   . 16558 1 
       327 . 1 1  25  25 ARG N    N 15 124.207 0.3   . 1 . . . .  21 ARG N    . 16558 1 
       328 . 1 1  26  26 LYS H    H  1   8.824 0.020 . 1 . . . .  22 LYS H    . 16558 1 
       329 . 1 1  26  26 LYS HA   H  1   3.134 0.020 . 1 . . . .  22 LYS HA   . 16558 1 
       330 . 1 1  26  26 LYS HB2  H  1   1.860 0.020 . 2 . . . .  22 LYS HB2  . 16558 1 
       331 . 1 1  26  26 LYS HB3  H  1   1.252 0.020 . 2 . . . .  22 LYS HB3  . 16558 1 
       332 . 1 1  26  26 LYS HD2  H  1   1.343 0.020 . 2 . . . .  22 LYS HD2  . 16558 1 
       333 . 1 1  26  26 LYS HD3  H  1   1.129 0.020 . 2 . . . .  22 LYS HD3  . 16558 1 
       334 . 1 1  26  26 LYS HE2  H  1   2.669 0.020 . 2 . . . .  22 LYS HE2  . 16558 1 
       335 . 1 1  26  26 LYS HE3  H  1   2.570 0.020 . 2 . . . .  22 LYS HE3  . 16558 1 
       336 . 1 1  26  26 LYS HG2  H  1   1.335 0.020 . 2 . . . .  22 LYS HG2  . 16558 1 
       337 . 1 1  26  26 LYS HG3  H  1  -0.363 0.020 . 2 . . . .  22 LYS HG3  . 16558 1 
       338 . 1 1  26  26 LYS C    C 13 176.765 0.3   . 1 . . . .  22 LYS C    . 16558 1 
       339 . 1 1  26  26 LYS CA   C 13  58.047 0.3   . 1 . . . .  22 LYS CA   . 16558 1 
       340 . 1 1  26  26 LYS CB   C 13  32.796 0.3   . 1 . . . .  22 LYS CB   . 16558 1 
       341 . 1 1  26  26 LYS CD   C 13  29.426 0.3   . 1 . . . .  22 LYS CD   . 16558 1 
       342 . 1 1  26  26 LYS CE   C 13  42.425 0.3   . 1 . . . .  22 LYS CE   . 16558 1 
       343 . 1 1  26  26 LYS CG   C 13  25.676 0.3   . 1 . . . .  22 LYS CG   . 16558 1 
       344 . 1 1  26  26 LYS N    N 15 127.407 0.3   . 1 . . . .  22 LYS N    . 16558 1 
       345 . 1 1  27  27 SER H    H  1   7.531 0.020 . 1 . . . .  23 SER H    . 16558 1 
       346 . 1 1  27  27 SER HA   H  1   4.905 0.020 . 1 . . . .  23 SER HA   . 16558 1 
       347 . 1 1  27  27 SER HB2  H  1   4.369 0.020 . 2 . . . .  23 SER HB2  . 16558 1 
       348 . 1 1  27  27 SER HB3  H  1   3.979 0.020 . 2 . . . .  23 SER HB3  . 16558 1 
       349 . 1 1  27  27 SER CA   C 13  57.188 0.3   . 1 . . . .  23 SER CA   . 16558 1 
       350 . 1 1  27  27 SER CB   C 13  66.872 0.3   . 1 . . . .  23 SER CB   . 16558 1 
       351 . 1 1  27  27 SER N    N 15 126.271 0.3   . 1 . . . .  23 SER N    . 16558 1 
       352 . 1 1  28  28 SER HA   H  1   4.099 0.020 . 1 . . . .  24 SER HA   . 16558 1 
       353 . 1 1  28  28 SER HB2  H  1   4.024 0.020 . 2 . . . .  24 SER HB2  . 16558 1 
       354 . 1 1  28  28 SER HB3  H  1   3.967 0.020 . 2 . . . .  24 SER HB3  . 16558 1 
       355 . 1 1  28  28 SER CA   C 13  61.673 0.3   . 1 . . . .  24 SER CA   . 16558 1 
       356 . 1 1  28  28 SER CB   C 13  62.423 0.3   . 1 . . . .  24 SER CB   . 16558 1 
       357 . 1 1  29  29 ARG HA   H  1   4.519 0.020 . 1 . . . .  25 ARG HA   . 16558 1 
       358 . 1 1  29  29 ARG HB2  H  1   2.052 0.020 . 2 . . . .  25 ARG HB2  . 16558 1 
       359 . 1 1  29  29 ARG HB3  H  1   1.457 0.020 . 2 . . . .  25 ARG HB3  . 16558 1 
       360 . 1 1  29  29 ARG HD2  H  1   3.142 0.020 . 1 . . . .  25 ARG HD2  . 16558 1 
       361 . 1 1  29  29 ARG HD3  H  1   3.142 0.020 . 1 . . . .  25 ARG HD3  . 16558 1 
       362 . 1 1  29  29 ARG HG2  H  1   1.603 0.020 . 2 . . . .  25 ARG HG2  . 16558 1 
       363 . 1 1  29  29 ARG HG3  H  1   1.568 0.020 . 2 . . . .  25 ARG HG3  . 16558 1 
       364 . 1 1  29  29 ARG C    C 13 175.954 0.3   . 1 . . . .  25 ARG C    . 16558 1 
       365 . 1 1  29  29 ARG CA   C 13  55.055 0.3   . 1 . . . .  25 ARG CA   . 16558 1 
       366 . 1 1  29  29 ARG CB   C 13  29.945 0.3   . 1 . . . .  25 ARG CB   . 16558 1 
       367 . 1 1  29  29 ARG CD   C 13  43.425 0.3   . 1 . . . .  25 ARG CD   . 16558 1 
       368 . 1 1  29  29 ARG CG   C 13  27.176 0.3   . 1 . . . .  25 ARG CG   . 16558 1 
       369 . 1 1  29  29 ARG N    N 15 120.071 0.3   . 1 . . . .  25 ARG N    . 16558 1 
       370 . 1 1  30  30 GLY H    H  1   7.703 0.020 . 1 . . . .  26 GLY H    . 16558 1 
       371 . 1 1  30  30 GLY HA2  H  1   4.427 0.020 . 2 . . . .  26 GLY HA2  . 16558 1 
       372 . 1 1  30  30 GLY HA3  H  1   3.545 0.020 . 2 . . . .  26 GLY HA3  . 16558 1 
       373 . 1 1  30  30 GLY CA   C 13  44.688 0.3   . 1 . . . .  26 GLY CA   . 16558 1 
       374 . 1 1  30  30 GLY N    N 15 109.556 0.3   . 1 . . . .  26 GLY N    . 16558 1 
       375 . 1 1  31  31 PHE HA   H  1   4.525 0.020 . 1 . . . .  27 PHE HA   . 16558 1 
       376 . 1 1  31  31 PHE HB2  H  1   3.206 0.020 . 2 . . . .  27 PHE HB2  . 16558 1 
       377 . 1 1  31  31 PHE HB3  H  1   2.188 0.020 . 2 . . . .  27 PHE HB3  . 16558 1 
       378 . 1 1  31  31 PHE HD1  H  1   6.901 0.020 . 1 . . . .  27 PHE HD1  . 16558 1 
       379 . 1 1  31  31 PHE HD2  H  1   6.901 0.020 . 1 . . . .  27 PHE HD2  . 16558 1 
       380 . 1 1  31  31 PHE HE1  H  1   7.382 0.020 . 1 . . . .  27 PHE HE1  . 16558 1 
       381 . 1 1  31  31 PHE HE2  H  1   7.382 0.020 . 1 . . . .  27 PHE HE2  . 16558 1 
       382 . 1 1  31  31 PHE HZ   H  1   7.187 0.020 . 1 . . . .  27 PHE HZ   . 16558 1 
       383 . 1 1  31  31 PHE C    C 13 176.110 0.3   . 1 . . . .  27 PHE C    . 16558 1 
       384 . 1 1  31  31 PHE CA   C 13  59.571 0.3   . 1 . . . .  27 PHE CA   . 16558 1 
       385 . 1 1  31  31 PHE CB   C 13  41.141 0.3   . 1 . . . .  27 PHE CB   . 16558 1 
       386 . 1 1  31  31 PHE CD1  C 13 131.175 0.3   . 1 . . . .  27 PHE CD1  . 16558 1 
       387 . 1 1  31  31 PHE CD2  C 13 131.175 0.3   . 1 . . . .  27 PHE CD2  . 16558 1 
       388 . 1 1  31  31 PHE CE1  C 13 130.995 0.3   . 1 . . . .  27 PHE CE1  . 16558 1 
       389 . 1 1  31  31 PHE CE2  C 13 130.995 0.3   . 1 . . . .  27 PHE CE2  . 16558 1 
       390 . 1 1  31  31 PHE CZ   C 13 130.397 0.3   . 1 . . . .  27 PHE CZ   . 16558 1 
       391 . 1 1  32  32 GLY H    H  1   8.797 0.020 . 1 . . . .  28 GLY H    . 16558 1 
       392 . 1 1  32  32 GLY HA2  H  1   4.292 0.020 . 2 . . . .  28 GLY HA2  . 16558 1 
       393 . 1 1  32  32 GLY HA3  H  1   3.950 0.020 . 2 . . . .  28 GLY HA3  . 16558 1 
       394 . 1 1  32  32 GLY C    C 13 175.299 0.3   . 1 . . . .  28 GLY C    . 16558 1 
       395 . 1 1  32  32 GLY CA   C 13  46.161 0.3   . 1 . . . .  28 GLY CA   . 16558 1 
       396 . 1 1  32  32 GLY N    N 15 106.746 0.3   . 1 . . . .  28 GLY N    . 16558 1 
       397 . 1 1  33  33 PHE H    H  1   7.287 0.020 . 1 . . . .  29 PHE H    . 16558 1 
       398 . 1 1  33  33 PHE HA   H  1   5.700 0.020 . 1 . . . .  29 PHE HA   . 16558 1 
       399 . 1 1  33  33 PHE HB2  H  1   3.295 0.020 . 2 . . . .  29 PHE HB2  . 16558 1 
       400 . 1 1  33  33 PHE HB3  H  1   2.952 0.020 . 2 . . . .  29 PHE HB3  . 16558 1 
       401 . 1 1  33  33 PHE HD1  H  1   6.739 0.020 . 1 . . . .  29 PHE HD1  . 16558 1 
       402 . 1 1  33  33 PHE HD2  H  1   6.739 0.020 . 1 . . . .  29 PHE HD2  . 16558 1 
       403 . 1 1  33  33 PHE HE1  H  1   6.567 0.020 . 1 . . . .  29 PHE HE1  . 16558 1 
       404 . 1 1  33  33 PHE HE2  H  1   6.567 0.020 . 1 . . . .  29 PHE HE2  . 16558 1 
       405 . 1 1  33  33 PHE HZ   H  1   6.124 0.020 . 1 . . . .  29 PHE HZ   . 16558 1 
       406 . 1 1  33  33 PHE C    C 13 173.383 0.3   . 1 . . . .  29 PHE C    . 16558 1 
       407 . 1 1  33  33 PHE CA   C 13  55.969 0.3   . 1 . . . .  29 PHE CA   . 16558 1 
       408 . 1 1  33  33 PHE CB   C 13  41.837 0.3   . 1 . . . .  29 PHE CB   . 16558 1 
       409 . 1 1  33  33 PHE CD1  C 13 132.791 0.3   . 1 . . . .  29 PHE CD1  . 16558 1 
       410 . 1 1  33  33 PHE CD2  C 13 132.791 0.3   . 1 . . . .  29 PHE CD2  . 16558 1 
       411 . 1 1  33  33 PHE CE1  C 13 130.908 0.3   . 1 . . . .  29 PHE CE1  . 16558 1 
       412 . 1 1  33  33 PHE CE2  C 13 130.908 0.3   . 1 . . . .  29 PHE CE2  . 16558 1 
       413 . 1 1  33  33 PHE CZ   C 13 128.303 0.3   . 1 . . . .  29 PHE CZ   . 16558 1 
       414 . 1 1  33  33 PHE N    N 15 116.507 0.3   . 1 . . . .  29 PHE N    . 16558 1 
       415 . 1 1  34  34 THR H    H  1   8.666 0.020 . 1 . . . .  30 THR H    . 16558 1 
       416 . 1 1  34  34 THR HA   H  1   4.865 0.020 . 1 . . . .  30 THR HA   . 16558 1 
       417 . 1 1  34  34 THR HB   H  1   4.376 0.020 . 1 . . . .  30 THR HB   . 16558 1 
       418 . 1 1  34  34 THR HG21 H  1   1.171 0.020 . 1 . . . .  30 THR HG2  . 16558 1 
       419 . 1 1  34  34 THR HG22 H  1   1.171 0.020 . 1 . . . .  30 THR HG2  . 16558 1 
       420 . 1 1  34  34 THR HG23 H  1   1.171 0.020 . 1 . . . .  30 THR HG2  . 16558 1 
       421 . 1 1  34  34 THR C    C 13 174.022 0.3   . 1 . . . .  30 THR C    . 16558 1 
       422 . 1 1  34  34 THR CA   C 13  59.959 0.3   . 1 . . . .  30 THR CA   . 16558 1 
       423 . 1 1  34  34 THR CB   C 13  71.323 0.3   . 1 . . . .  30 THR CB   . 16558 1 
       424 . 1 1  34  34 THR CG2  C 13  21.677 0.3   . 1 . . . .  30 THR CG2  . 16558 1 
       425 . 1 1  34  34 THR N    N 15 113.991 0.3   . 1 . . . .  30 THR N    . 16558 1 
       426 . 1 1  35  35 VAL H    H  1   9.079 0.020 . 1 . . . .  31 VAL H    . 16558 1 
       427 . 1 1  35  35 VAL HA   H  1   5.244 0.020 . 1 . . . .  31 VAL HA   . 16558 1 
       428 . 1 1  35  35 VAL HB   H  1   2.018 0.020 . 1 . . . .  31 VAL HB   . 16558 1 
       429 . 1 1  35  35 VAL HG11 H  1   1.007 0.020 . 1 . . . .  31 VAL HG1  . 16558 1 
       430 . 1 1  35  35 VAL HG12 H  1   1.007 0.020 . 1 . . . .  31 VAL HG1  . 16558 1 
       431 . 1 1  35  35 VAL HG13 H  1   1.007 0.020 . 1 . . . .  31 VAL HG1  . 16558 1 
       432 . 1 1  35  35 VAL HG21 H  1   1.007 0.020 . 1 . . . .  31 VAL HG2  . 16558 1 
       433 . 1 1  35  35 VAL HG22 H  1   1.007 0.020 . 1 . . . .  31 VAL HG2  . 16558 1 
       434 . 1 1  35  35 VAL HG23 H  1   1.007 0.020 . 1 . . . .  31 VAL HG2  . 16558 1 
       435 . 1 1  35  35 VAL C    C 13 174.850 0.3   . 1 . . . .  31 VAL C    . 16558 1 
       436 . 1 1  35  35 VAL CA   C 13  60.680 0.3   . 1 . . . .  31 VAL CA   . 16558 1 
       437 . 1 1  35  35 VAL CB   C 13  35.230 0.3   . 1 . . . .  31 VAL CB   . 16558 1 
       438 . 1 1  35  35 VAL CG1  C 13  23.427 0.3   . 1 . . . .  31 VAL CG1  . 16558 1 
       439 . 1 1  35  35 VAL CG2  C 13  22.427 0.3   . 1 . . . .  31 VAL CG2  . 16558 1 
       440 . 1 1  35  35 VAL N    N 15 122.697 0.3   . 1 . . . .  31 VAL N    . 16558 1 
       441 . 1 1  36  36 VAL H    H  1   9.439 0.020 . 1 . . . .  32 VAL H    . 16558 1 
       442 . 1 1  36  36 VAL HA   H  1   4.781 0.020 . 1 . . . .  32 VAL HA   . 16558 1 
       443 . 1 1  36  36 VAL HB   H  1   2.147 0.020 . 1 . . . .  32 VAL HB   . 16558 1 
       444 . 1 1  36  36 VAL HG11 H  1   1.045 0.020 . 1 . . . .  32 VAL HG1  . 16558 1 
       445 . 1 1  36  36 VAL HG12 H  1   1.045 0.020 . 1 . . . .  32 VAL HG1  . 16558 1 
       446 . 1 1  36  36 VAL HG13 H  1   1.045 0.020 . 1 . . . .  32 VAL HG1  . 16558 1 
       447 . 1 1  36  36 VAL HG21 H  1   0.922 0.020 . 1 . . . .  32 VAL HG2  . 16558 1 
       448 . 1 1  36  36 VAL HG22 H  1   0.922 0.020 . 1 . . . .  32 VAL HG2  . 16558 1 
       449 . 1 1  36  36 VAL HG23 H  1   0.922 0.020 . 1 . . . .  32 VAL HG2  . 16558 1 
       450 . 1 1  36  36 VAL C    C 13 173.245 0.3   . 1 . . . .  32 VAL C    . 16558 1 
       451 . 1 1  36  36 VAL CA   C 13  59.682 0.3   . 1 . . . .  32 VAL CA   . 16558 1 
       452 . 1 1  36  36 VAL CB   C 13  35.439 0.3   . 1 . . . .  32 VAL CB   . 16558 1 
       453 . 1 1  36  36 VAL CG1  C 13  20.427 0.3   . 1 . . . .  32 VAL CG1  . 16558 1 
       454 . 1 1  36  36 VAL CG2  C 13  20.677 0.3   . 1 . . . .  32 VAL CG2  . 16558 1 
       455 . 1 1  36  36 VAL N    N 15 123.268 0.3   . 1 . . . .  32 VAL N    . 16558 1 
       456 . 1 1  37  37 GLY H    H  1   8.253 0.020 . 1 . . . .  33 GLY H    . 16558 1 
       457 . 1 1  37  37 GLY HA2  H  1   5.228 0.020 . 2 . . . .  33 GLY HA2  . 16558 1 
       458 . 1 1  37  37 GLY HA3  H  1   3.912 0.020 . 2 . . . .  33 GLY HA3  . 16558 1 
       459 . 1 1  37  37 GLY C    C 13 174.729 0.3   . 1 . . . .  33 GLY C    . 16558 1 
       460 . 1 1  37  37 GLY CA   C 13  43.667 0.3   . 1 . . . .  33 GLY CA   . 16558 1 
       461 . 1 1  37  37 GLY N    N 15 111.206 0.3   . 1 . . . .  33 GLY N    . 16558 1 
       462 . 1 1  38  38 GLY H    H  1   7.620 0.020 . 1 . . . .  34 GLY H    . 16558 1 
       463 . 1 1  38  38 GLY HA2  H  1   4.074 0.020 . 1 . . . .  34 GLY HA2  . 16558 1 
       464 . 1 1  38  38 GLY HA3  H  1   4.074 0.020 . 1 . . . .  34 GLY HA3  . 16558 1 
       465 . 1 1  38  38 GLY C    C 13 176.023 0.3   . 1 . . . .  34 GLY C    . 16558 1 
       466 . 1 1  38  38 GLY CA   C 13  46.521 0.3   . 1 . . . .  34 GLY CA   . 16558 1 
       467 . 1 1  38  38 GLY N    N 15 103.547 0.3   . 1 . . . .  34 GLY N    . 16558 1 
       468 . 1 1  39  39 ASP H    H  1   8.660 0.020 . 1 . . . .  35 ASP H    . 16558 1 
       469 . 1 1  39  39 ASP HA   H  1   4.668 0.020 . 1 . . . .  35 ASP HA   . 16558 1 
       470 . 1 1  39  39 ASP HB2  H  1   2.771 0.020 . 2 . . . .  35 ASP HB2  . 16558 1 
       471 . 1 1  39  39 ASP HB3  H  1   2.737 0.020 . 2 . . . .  35 ASP HB3  . 16558 1 
       472 . 1 1  39  39 ASP C    C 13 176.127 0.3   . 1 . . . .  35 ASP C    . 16558 1 
       473 . 1 1  39  39 ASP CA   C 13  56.551 0.3   . 1 . . . .  35 ASP CA   . 16558 1 
       474 . 1 1  39  39 ASP CB   C 13  41.281 0.3   . 1 . . . .  35 ASP CB   . 16558 1 
       475 . 1 1  39  39 ASP N    N 15 121.793 0.3   . 1 . . . .  35 ASP N    . 16558 1 
       476 . 1 1  40  40 GLU H    H  1   7.548 0.020 . 1 . . . .  36 GLU H    . 16558 1 
       477 . 1 1  40  40 GLU HA   H  1   4.571 0.020 . 1 . . . .  36 GLU HA   . 16558 1 
       478 . 1 1  40  40 GLU HB2  H  1   2.052 0.020 . 2 . . . .  36 GLU HB2  . 16558 1 
       479 . 1 1  40  40 GLU HB3  H  1   1.539 0.020 . 2 . . . .  36 GLU HB3  . 16558 1 
       480 . 1 1  40  40 GLU HG2  H  1   2.221 0.020 . 2 . . . .  36 GLU HG2  . 16558 1 
       481 . 1 1  40  40 GLU HG3  H  1   2.134 0.020 . 2 . . . .  36 GLU HG3  . 16558 1 
       482 . 1 1  40  40 GLU CA   C 13  53.115 0.3   . 1 . . . .  36 GLU CA   . 16558 1 
       483 . 1 1  40  40 GLU CB   C 13  30.988 0.3   . 1 . . . .  36 GLU CB   . 16558 1 
       484 . 1 1  40  40 GLU CG   C 13  35.925 0.3   . 1 . . . .  36 GLU CG   . 16558 1 
       485 . 1 1  40  40 GLU N    N 15 118.161 0.3   . 1 . . . .  36 GLU N    . 16558 1 
       486 . 1 1  41  41 PRO HA   H  1   4.110 0.020 . 1 . . . .  37 PRO HA   . 16558 1 
       487 . 1 1  41  41 PRO HB2  H  1   2.209 0.020 . 2 . . . .  37 PRO HB2  . 16558 1 
       488 . 1 1  41  41 PRO HB3  H  1   1.738 0.020 . 2 . . . .  37 PRO HB3  . 16558 1 
       489 . 1 1  41  41 PRO HD2  H  1   3.608 0.020 . 1 . . . .  37 PRO HD2  . 16558 1 
       490 . 1 1  41  41 PRO HD3  H  1   3.608 0.020 . 1 . . . .  37 PRO HD3  . 16558 1 
       491 . 1 1  41  41 PRO HG2  H  1   1.909 0.020 . 2 . . . .  37 PRO HG2  . 16558 1 
       492 . 1 1  41  41 PRO HG3  H  1   1.832 0.020 . 2 . . . .  37 PRO HG3  . 16558 1 
       493 . 1 1  41  41 PRO C    C 13 174.936 0.3   . 1 . . . .  37 PRO C    . 16558 1 
       494 . 1 1  41  41 PRO CA   C 13  63.288 0.3   . 1 . . . .  37 PRO CA   . 16558 1 
       495 . 1 1  41  41 PRO CB   C 13  31.823 0.3   . 1 . . . .  37 PRO CB   . 16558 1 
       496 . 1 1  41  41 PRO CD   C 13  50.424 0.3   . 1 . . . .  37 PRO CD   . 16558 1 
       497 . 1 1  41  41 PRO CG   C 13  27.676 0.3   . 1 . . . .  37 PRO CG   . 16558 1 
       498 . 1 1  42  42 ASP H    H  1   7.806 0.020 . 1 . . . .  38 ASP H    . 16558 1 
       499 . 1 1  42  42 ASP HA   H  1   2.930 0.020 . 1 . . . .  38 ASP HA   . 16558 1 
       500 . 1 1  42  42 ASP HB2  H  1   2.414 0.020 . 2 . . . .  38 ASP HB2  . 16558 1 
       501 . 1 1  42  42 ASP HB3  H  1   2.013 0.020 . 2 . . . .  38 ASP HB3  . 16558 1 
       502 . 1 1  42  42 ASP C    C 13 172.935 0.3   . 1 . . . .  38 ASP C    . 16558 1 
       503 . 1 1  42  42 ASP CA   C 13  52.838 0.3   . 1 . . . .  38 ASP CA   . 16558 1 
       504 . 1 1  42  42 ASP CB   C 13  37.873 0.3   . 1 . . . .  38 ASP CB   . 16558 1 
       505 . 1 1  42  42 ASP N    N 15 116.997 0.3   . 1 . . . .  38 ASP N    . 16558 1 
       506 . 1 1  43  43 GLU H    H  1   7.030 0.020 . 1 . . . .  39 GLU H    . 16558 1 
       507 . 1 1  43  43 GLU HA   H  1   4.157 0.020 . 1 . . . .  39 GLU HA   . 16558 1 
       508 . 1 1  43  43 GLU HB2  H  1   1.991 0.020 . 2 . . . .  39 GLU HB2  . 16558 1 
       509 . 1 1  43  43 GLU HB3  H  1   1.702 0.020 . 2 . . . .  39 GLU HB3  . 16558 1 
       510 . 1 1  43  43 GLU HG2  H  1   2.173 0.020 . 2 . . . .  39 GLU HG2  . 16558 1 
       511 . 1 1  43  43 GLU HG3  H  1   2.093 0.020 . 2 . . . .  39 GLU HG3  . 16558 1 
       512 . 1 1  43  43 GLU C    C 13 176.403 0.3   . 1 . . . .  39 GLU C    . 16558 1 
       513 . 1 1  43  43 GLU CA   C 13  54.141 0.3   . 1 . . . .  39 GLU CA   . 16558 1 
       514 . 1 1  43  43 GLU CB   C 13  33.631 0.3   . 1 . . . .  39 GLU CB   . 16558 1 
       515 . 1 1  43  43 GLU CG   C 13  36.175 0.3   . 1 . . . .  39 GLU CG   . 16558 1 
       516 . 1 1  43  43 GLU N    N 15 115.587 0.3   . 1 . . . .  39 GLU N    . 16558 1 
       517 . 1 1  44  44 PHE H    H  1   8.700 0.020 . 1 . . . .  40 PHE H    . 16558 1 
       518 . 1 1  44  44 PHE HA   H  1   4.981 0.020 . 1 . . . .  40 PHE HA   . 16558 1 
       519 . 1 1  44  44 PHE HB2  H  1   3.145 0.020 . 2 . . . .  40 PHE HB2  . 16558 1 
       520 . 1 1  44  44 PHE HB3  H  1   2.876 0.020 . 2 . . . .  40 PHE HB3  . 16558 1 
       521 . 1 1  44  44 PHE HD1  H  1   7.192 0.020 . 1 . . . .  40 PHE HD1  . 16558 1 
       522 . 1 1  44  44 PHE HD2  H  1   7.192 0.020 . 1 . . . .  40 PHE HD2  . 16558 1 
       523 . 1 1  44  44 PHE HE1  H  1   6.889 0.020 . 1 . . . .  40 PHE HE1  . 16558 1 
       524 . 1 1  44  44 PHE HE2  H  1   6.889 0.020 . 1 . . . .  40 PHE HE2  . 16558 1 
       525 . 1 1  44  44 PHE HZ   H  1   6.734 0.020 . 1 . . . .  40 PHE HZ   . 16558 1 
       526 . 1 1  44  44 PHE C    C 13 176.075 0.3   . 1 . . . .  40 PHE C    . 16558 1 
       527 . 1 1  44  44 PHE CA   C 13  56.108 0.3   . 1 . . . .  40 PHE CA   . 16558 1 
       528 . 1 1  44  44 PHE CB   C 13  40.307 0.3   . 1 . . . .  40 PHE CB   . 16558 1 
       529 . 1 1  44  44 PHE CD1  C 13 131.414 0.3   . 1 . . . .  40 PHE CD1  . 16558 1 
       530 . 1 1  44  44 PHE CD2  C 13 131.414 0.3   . 1 . . . .  40 PHE CD2  . 16558 1 
       531 . 1 1  44  44 PHE CE1  C 13 131.025 0.3   . 1 . . . .  40 PHE CE1  . 16558 1 
       532 . 1 1  44  44 PHE CE2  C 13 131.025 0.3   . 1 . . . .  40 PHE CE2  . 16558 1 
       533 . 1 1  44  44 PHE CZ   C 13 132.910 0.3   . 1 . . . .  40 PHE CZ   . 16558 1 
       534 . 1 1  44  44 PHE N    N 15 122.094 0.3   . 1 . . . .  40 PHE N    . 16558 1 
       535 . 1 1  45  45 LEU H    H  1   9.353 0.020 . 1 . . . .  41 LEU H    . 16558 1 
       536 . 1 1  45  45 LEU HA   H  1   4.958 0.020 . 1 . . . .  41 LEU HA   . 16558 1 
       537 . 1 1  45  45 LEU HB2  H  1   2.048 0.020 . 2 . . . .  41 LEU HB2  . 16558 1 
       538 . 1 1  45  45 LEU HB3  H  1   1.167 0.020 . 2 . . . .  41 LEU HB3  . 16558 1 
       539 . 1 1  45  45 LEU HD11 H  1   0.909 0.020 . 1 . . . .  41 LEU HD1  . 16558 1 
       540 . 1 1  45  45 LEU HD12 H  1   0.909 0.020 . 1 . . . .  41 LEU HD1  . 16558 1 
       541 . 1 1  45  45 LEU HD13 H  1   0.909 0.020 . 1 . . . .  41 LEU HD1  . 16558 1 
       542 . 1 1  45  45 LEU HD21 H  1   0.792 0.020 . 1 . . . .  41 LEU HD2  . 16558 1 
       543 . 1 1  45  45 LEU HD22 H  1   0.792 0.020 . 1 . . . .  41 LEU HD2  . 16558 1 
       544 . 1 1  45  45 LEU HD23 H  1   0.792 0.020 . 1 . . . .  41 LEU HD2  . 16558 1 
       545 . 1 1  45  45 LEU HG   H  1   0.885 0.020 . 1 . . . .  41 LEU HG   . 16558 1 
       546 . 1 1  45  45 LEU C    C 13 176.834 0.3   . 1 . . . .  41 LEU C    . 16558 1 
       547 . 1 1  45  45 LEU CA   C 13  53.670 0.3   . 1 . . . .  41 LEU CA   . 16558 1 
       548 . 1 1  45  45 LEU CB   C 13  42.880 0.3   . 1 . . . .  41 LEU CB   . 16558 1 
       549 . 1 1  45  45 LEU CD1  C 13  26.926 0.3   . 1 . . . .  41 LEU CD1  . 16558 1 
       550 . 1 1  45  45 LEU CD2  C 13  23.677 0.3   . 1 . . . .  41 LEU CD2  . 16558 1 
       551 . 1 1  45  45 LEU CG   C 13  26.676 0.3   . 1 . . . .  41 LEU CG   . 16558 1 
       552 . 1 1  45  45 LEU N    N 15 123.821 0.3   . 1 . . . .  41 LEU N    . 16558 1 
       553 . 1 1  46  46 GLN H    H  1   9.245 0.020 . 1 . . . .  42 GLN H    . 16558 1 
       554 . 1 1  46  46 GLN HA   H  1   5.663 0.020 . 1 . . . .  42 GLN HA   . 16558 1 
       555 . 1 1  46  46 GLN HB2  H  1   1.695 0.020 . 2 . . . .  42 GLN HB2  . 16558 1 
       556 . 1 1  46  46 GLN HB3  H  1   1.595 0.020 . 2 . . . .  42 GLN HB3  . 16558 1 
       557 . 1 1  46  46 GLN HE21 H  1   7.847 0.020 . 1 . . . .  42 GLN HE21 . 16558 1 
       558 . 1 1  46  46 GLN HE22 H  1   6.585 0.020 . 1 . . . .  42 GLN HE22 . 16558 1 
       559 . 1 1  46  46 GLN HG2  H  1   2.221 0.020 . 2 . . . .  42 GLN HG2  . 16558 1 
       560 . 1 1  46  46 GLN HG3  H  1   1.856 0.020 . 2 . . . .  42 GLN HG3  . 16558 1 
       561 . 1 1  46  46 GLN C    C 13 175.385 0.3   . 1 . . . .  42 GLN C    . 16558 1 
       562 . 1 1  46  46 GLN CA   C 13  52.949 0.3   . 1 . . . .  42 GLN CA   . 16558 1 
       563 . 1 1  46  46 GLN CB   C 13  36.621 0.3   . 1 . . . .  42 GLN CB   . 16558 1 
       564 . 1 1  46  46 GLN CG   C 13  37.925 0.3   . 1 . . . .  42 GLN CG   . 16558 1 
       565 . 1 1  46  46 GLN N    N 15 121.490 0.3   . 1 . . . .  42 GLN N    . 16558 1 
       566 . 1 1  46  46 GLN NE2  N 15 111.835 0.3   . 1 . . . .  42 GLN NE2  . 16558 1 
       567 . 1 1  47  47 ILE H    H  1   8.621 0.020 . 1 . . . .  43 ILE H    . 16558 1 
       568 . 1 1  47  47 ILE HA   H  1   4.189 0.020 . 1 . . . .  43 ILE HA   . 16558 1 
       569 . 1 1  47  47 ILE HB   H  1   2.227 0.020 . 1 . . . .  43 ILE HB   . 16558 1 
       570 . 1 1  47  47 ILE HD11 H  1   0.159 0.020 . 1 . . . .  43 ILE HD1  . 16558 1 
       571 . 1 1  47  47 ILE HD12 H  1   0.159 0.020 . 1 . . . .  43 ILE HD1  . 16558 1 
       572 . 1 1  47  47 ILE HD13 H  1   0.159 0.020 . 1 . . . .  43 ILE HD1  . 16558 1 
       573 . 1 1  47  47 ILE HG12 H  1   1.628 0.020 . 2 . . . .  43 ILE HG12 . 16558 1 
       574 . 1 1  47  47 ILE HG13 H  1   1.095 0.020 . 2 . . . .  43 ILE HG13 . 16558 1 
       575 . 1 1  47  47 ILE HG21 H  1   0.672 0.020 . 1 . . . .  43 ILE HG2  . 16558 1 
       576 . 1 1  47  47 ILE HG22 H  1   0.672 0.020 . 1 . . . .  43 ILE HG2  . 16558 1 
       577 . 1 1  47  47 ILE HG23 H  1   0.672 0.020 . 1 . . . .  43 ILE HG2  . 16558 1 
       578 . 1 1  47  47 ILE C    C 13 175.644 0.3   . 1 . . . .  43 ILE C    . 16558 1 
       579 . 1 1  47  47 ILE CA   C 13  58.962 0.3   . 1 . . . .  43 ILE CA   . 16558 1 
       580 . 1 1  47  47 ILE CB   C 13  35.300 0.3   . 1 . . . .  43 ILE CB   . 16558 1 
       581 . 1 1  47  47 ILE CD1  C 13  10.178 0.3   . 1 . . . .  43 ILE CD1  . 16558 1 
       582 . 1 1  47  47 ILE CG1  C 13  26.176 0.3   . 1 . . . .  43 ILE CG1  . 16558 1 
       583 . 1 1  47  47 ILE CG2  C 13  17.427 0.3   . 1 . . . .  43 ILE CG2  . 16558 1 
       584 . 1 1  47  47 ILE N    N 15 119.874 0.3   . 1 . . . .  43 ILE N    . 16558 1 
       585 . 1 1  48  48 LYS H    H  1   9.269 0.020 . 1 . . . .  44 LYS H    . 16558 1 
       586 . 1 1  48  48 LYS HA   H  1   4.492 0.020 . 1 . . . .  44 LYS HA   . 16558 1 
       587 . 1 1  48  48 LYS HB2  H  1   1.941 0.020 . 2 . . . .  44 LYS HB2  . 16558 1 
       588 . 1 1  48  48 LYS HB3  H  1   1.629 0.020 . 2 . . . .  44 LYS HB3  . 16558 1 
       589 . 1 1  48  48 LYS C    C 13 174.332 0.3   . 1 . . . .  44 LYS C    . 16558 1 
       590 . 1 1  48  48 LYS CA   C 13  56.413 0.3   . 1 . . . .  44 LYS CA   . 16558 1 
       591 . 1 1  48  48 LYS CB   C 13  33.561 0.3   . 1 . . . .  44 LYS CB   . 16558 1 
       592 . 1 1  48  48 LYS N    N 15 132.356 0.3   . 1 . . . .  44 LYS N    . 16558 1 
       593 . 1 1  49  49 SER H    H  1   7.421 0.020 . 1 . . . .  45 SER H    . 16558 1 
       594 . 1 1  49  49 SER HA   H  1   4.623 0.020 . 1 . . . .  45 SER HA   . 16558 1 
       595 . 1 1  49  49 SER HB2  H  1   3.785 0.020 . 2 . . . .  45 SER HB2  . 16558 1 
       596 . 1 1  49  49 SER HB3  H  1   3.753 0.020 . 2 . . . .  45 SER HB3  . 16558 1 
       597 . 1 1  49  49 SER C    C 13 171.796 0.3   . 1 . . . .  45 SER C    . 16558 1 
       598 . 1 1  49  49 SER CA   C 13  57.078 0.3   . 1 . . . .  45 SER CA   . 16558 1 
       599 . 1 1  49  49 SER CB   C 13  65.273 0.3   . 1 . . . .  45 SER CB   . 16558 1 
       600 . 1 1  49  49 SER N    N 15 110.586 0.3   . 1 . . . .  45 SER N    . 16558 1 
       601 . 1 1  50  50 LEU H    H  1   8.618 0.020 . 1 . . . .  46 LEU H    . 16558 1 
       602 . 1 1  50  50 LEU HA   H  1   5.034 0.020 . 1 . . . .  46 LEU HA   . 16558 1 
       603 . 1 1  50  50 LEU HB2  H  1   1.698 0.020 . 2 . . . .  46 LEU HB2  . 16558 1 
       604 . 1 1  50  50 LEU HB3  H  1   1.333 0.020 . 2 . . . .  46 LEU HB3  . 16558 1 
       605 . 1 1  50  50 LEU HD11 H  1   0.768 0.020 . 1 . . . .  46 LEU HD1  . 16558 1 
       606 . 1 1  50  50 LEU HD12 H  1   0.768 0.020 . 1 . . . .  46 LEU HD1  . 16558 1 
       607 . 1 1  50  50 LEU HD13 H  1   0.768 0.020 . 1 . . . .  46 LEU HD1  . 16558 1 
       608 . 1 1  50  50 LEU HD21 H  1   0.704 0.020 . 1 . . . .  46 LEU HD2  . 16558 1 
       609 . 1 1  50  50 LEU HD22 H  1   0.704 0.020 . 1 . . . .  46 LEU HD2  . 16558 1 
       610 . 1 1  50  50 LEU HD23 H  1   0.704 0.020 . 1 . . . .  46 LEU HD2  . 16558 1 
       611 . 1 1  50  50 LEU HG   H  1   1.512 0.020 . 1 . . . .  46 LEU HG   . 16558 1 
       612 . 1 1  50  50 LEU C    C 13 176.437 0.3   . 1 . . . .  46 LEU C    . 16558 1 
       613 . 1 1  50  50 LEU CA   C 13  53.780 0.3   . 1 . . . .  46 LEU CA   . 16558 1 
       614 . 1 1  50  50 LEU CB   C 13  44.201 0.3   . 1 . . . .  46 LEU CB   . 16558 1 
       615 . 1 1  50  50 LEU CD1  C 13  25.926 0.3   . 1 . . . .  46 LEU CD1  . 16558 1 
       616 . 1 1  50  50 LEU CD2  C 13  25.926 0.3   . 1 . . . .  46 LEU CD2  . 16558 1 
       617 . 1 1  50  50 LEU CG   C 13  27.926 0.3   . 1 . . . .  46 LEU CG   . 16558 1 
       618 . 1 1  50  50 LEU N    N 15 121.596 0.3   . 1 . . . .  46 LEU N    . 16558 1 
       619 . 1 1  51  51 VAL H    H  1   7.649 0.020 . 1 . . . .  47 VAL H    . 16558 1 
       620 . 1 1  51  51 VAL HA   H  1   3.985 0.020 . 1 . . . .  47 VAL HA   . 16558 1 
       621 . 1 1  51  51 VAL HB   H  1   1.768 0.020 . 1 . . . .  47 VAL HB   . 16558 1 
       622 . 1 1  51  51 VAL HG11 H  1   1.007 0.020 . 1 . . . .  47 VAL HG1  . 16558 1 
       623 . 1 1  51  51 VAL HG12 H  1   1.007 0.020 . 1 . . . .  47 VAL HG1  . 16558 1 
       624 . 1 1  51  51 VAL HG13 H  1   1.007 0.020 . 1 . . . .  47 VAL HG1  . 16558 1 
       625 . 1 1  51  51 VAL HG21 H  1   0.905 0.020 . 1 . . . .  47 VAL HG2  . 16558 1 
       626 . 1 1  51  51 VAL HG22 H  1   0.905 0.020 . 1 . . . .  47 VAL HG2  . 16558 1 
       627 . 1 1  51  51 VAL HG23 H  1   0.905 0.020 . 1 . . . .  47 VAL HG2  . 16558 1 
       628 . 1 1  51  51 VAL C    C 13 177.749 0.3   . 1 . . . .  47 VAL C    . 16558 1 
       629 . 1 1  51  51 VAL CA   C 13  62.120 0.3   . 1 . . . .  47 VAL CA   . 16558 1 
       630 . 1 1  51  51 VAL CB   C 13  32.657 0.3   . 1 . . . .  47 VAL CB   . 16558 1 
       631 . 1 1  51  51 VAL CG1  C 13  20.927 0.3   . 1 . . . .  47 VAL CG1  . 16558 1 
       632 . 1 1  51  51 VAL CG2  C 13  20.927 0.3   . 1 . . . .  47 VAL CG2  . 16558 1 
       633 . 1 1  51  51 VAL N    N 15 123.369 0.3   . 1 . . . .  47 VAL N    . 16558 1 
       634 . 1 1  52  52 LEU H    H  1   8.895 0.020 . 1 . . . .  48 LEU H    . 16558 1 
       635 . 1 1  52  52 LEU HA   H  1   3.941 0.020 . 1 . . . .  48 LEU HA   . 16558 1 
       636 . 1 1  52  52 LEU HB2  H  1   1.689 0.020 . 2 . . . .  48 LEU HB2  . 16558 1 
       637 . 1 1  52  52 LEU HB3  H  1   1.553 0.020 . 2 . . . .  48 LEU HB3  . 16558 1 
       638 . 1 1  52  52 LEU HD11 H  1   0.951 0.020 . 1 . . . .  48 LEU HD1  . 16558 1 
       639 . 1 1  52  52 LEU HD12 H  1   0.951 0.020 . 1 . . . .  48 LEU HD1  . 16558 1 
       640 . 1 1  52  52 LEU HD13 H  1   0.951 0.020 . 1 . . . .  48 LEU HD1  . 16558 1 
       641 . 1 1  52  52 LEU HD21 H  1   0.899 0.020 . 1 . . . .  48 LEU HD2  . 16558 1 
       642 . 1 1  52  52 LEU HD22 H  1   0.899 0.020 . 1 . . . .  48 LEU HD2  . 16558 1 
       643 . 1 1  52  52 LEU HD23 H  1   0.899 0.020 . 1 . . . .  48 LEU HD2  . 16558 1 
       644 . 1 1  52  52 LEU HG   H  1   1.671 0.020 . 1 . . . .  48 LEU HG   . 16558 1 
       645 . 1 1  52  52 LEU C    C 13 177.007 0.3   . 1 . . . .  48 LEU C    . 16558 1 
       646 . 1 1  52  52 LEU CA   C 13  57.992 0.3   . 1 . . . .  48 LEU CA   . 16558 1 
       647 . 1 1  52  52 LEU CB   C 13  41.489 0.3   . 1 . . . .  48 LEU CB   . 16558 1 
       648 . 1 1  52  52 LEU CD1  C 13  24.677 0.3   . 1 . . . .  48 LEU CD1  . 16558 1 
       649 . 1 1  52  52 LEU CD2  C 13  24.177 0.3   . 1 . . . .  48 LEU CD2  . 16558 1 
       650 . 1 1  52  52 LEU CG   C 13  26.926 0.3   . 1 . . . .  48 LEU CG   . 16558 1 
       651 . 1 1  52  52 LEU N    N 15 131.685 0.3   . 1 . . . .  48 LEU N    . 16558 1 
       652 . 1 1  53  53 ASP H    H  1   8.547 0.020 . 1 . . . .  49 ASP H    . 16558 1 
       653 . 1 1  53  53 ASP HA   H  1   4.457 0.020 . 1 . . . .  49 ASP HA   . 16558 1 
       654 . 1 1  53  53 ASP HB2  H  1   2.910 0.020 . 2 . . . .  49 ASP HB2  . 16558 1 
       655 . 1 1  53  53 ASP HB3  H  1   2.730 0.020 . 2 . . . .  49 ASP HB3  . 16558 1 
       656 . 1 1  53  53 ASP C    C 13 175.540 0.3   . 1 . . . .  49 ASP C    . 16558 1 
       657 . 1 1  53  53 ASP CA   C 13  54.418 0.3   . 1 . . . .  49 ASP CA   . 16558 1 
       658 . 1 1  53  53 ASP CB   C 13  39.403 0.3   . 1 . . . .  49 ASP CB   . 16558 1 
       659 . 1 1  53  53 ASP N    N 15 117.828 0.3   . 1 . . . .  49 ASP N    . 16558 1 
       660 . 1 1  54  54 GLY H    H  1   7.714 0.020 . 1 . . . .  50 GLY H    . 16558 1 
       661 . 1 1  54  54 GLY HA2  H  1   4.565 0.020 . 2 . . . .  50 GLY HA2  . 16558 1 
       662 . 1 1  54  54 GLY HA3  H  1   3.672 0.020 . 2 . . . .  50 GLY HA3  . 16558 1 
       663 . 1 1  54  54 GLY CA   C 13  44.886 0.3   . 1 . . . .  50 GLY CA   . 16558 1 
       664 . 1 1  54  54 GLY N    N 15 106.536 0.3   . 1 . . . .  50 GLY N    . 16558 1 
       665 . 1 1  55  55 PRO HA   H  1   4.272 0.020 . 1 . . . .  51 PRO HA   . 16558 1 
       666 . 1 1  55  55 PRO HB2  H  1   2.681 0.020 . 2 . . . .  51 PRO HB2  . 16558 1 
       667 . 1 1  55  55 PRO HB3  H  1   2.232 0.020 . 2 . . . .  51 PRO HB3  . 16558 1 
       668 . 1 1  55  55 PRO HD2  H  1   3.833 0.020 . 2 . . . .  51 PRO HD2  . 16558 1 
       669 . 1 1  55  55 PRO HD3  H  1   3.066 0.020 . 2 . . . .  51 PRO HD3  . 16558 1 
       670 . 1 1  55  55 PRO HG2  H  1   2.588 0.020 . 2 . . . .  51 PRO HG2  . 16558 1 
       671 . 1 1  55  55 PRO HG3  H  1   2.219 0.020 . 2 . . . .  51 PRO HG3  . 16558 1 
       672 . 1 1  55  55 PRO C    C 13 179.578 0.3   . 1 . . . .  51 PRO C    . 16558 1 
       673 . 1 1  55  55 PRO CA   C 13  65.972 0.3   . 1 . . . .  51 PRO CA   . 16558 1 
       674 . 1 1  55  55 PRO CB   C 13  32.101 0.3   . 1 . . . .  51 PRO CB   . 16558 1 
       675 . 1 1  55  55 PRO CD   C 13  49.174 0.3   . 1 . . . .  51 PRO CD   . 16558 1 
       676 . 1 1  55  55 PRO CG   C 13  28.676 0.3   . 1 . . . .  51 PRO CG   . 16558 1 
       677 . 1 1  56  56 ALA H    H  1   7.772 0.020 . 1 . . . .  52 ALA H    . 16558 1 
       678 . 1 1  56  56 ALA HA   H  1   4.234 0.020 . 1 . . . .  52 ALA HA   . 16558 1 
       679 . 1 1  56  56 ALA HB1  H  1   1.640 0.020 . 1 . . . .  52 ALA HB   . 16558 1 
       680 . 1 1  56  56 ALA HB2  H  1   1.640 0.020 . 1 . . . .  52 ALA HB   . 16558 1 
       681 . 1 1  56  56 ALA HB3  H  1   1.640 0.020 . 1 . . . .  52 ALA HB   . 16558 1 
       682 . 1 1  56  56 ALA C    C 13 180.389 0.3   . 1 . . . .  52 ALA C    . 16558 1 
       683 . 1 1  56  56 ALA CA   C 13  55.387 0.3   . 1 . . . .  52 ALA CA   . 16558 1 
       684 . 1 1  56  56 ALA CB   C 13  19.514 0.3   . 1 . . . .  52 ALA CB   . 16558 1 
       685 . 1 1  56  56 ALA N    N 15 119.780 0.3   . 1 . . . .  52 ALA N    . 16558 1 
       686 . 1 1  57  57 ALA H    H  1   9.698 0.020 . 1 . . . .  53 ALA H    . 16558 1 
       687 . 1 1  57  57 ALA HA   H  1   4.136 0.020 . 1 . . . .  53 ALA HA   . 16558 1 
       688 . 1 1  57  57 ALA HB1  H  1   1.537 0.020 . 1 . . . .  53 ALA HB   . 16558 1 
       689 . 1 1  57  57 ALA HB2  H  1   1.537 0.020 . 1 . . . .  53 ALA HB   . 16558 1 
       690 . 1 1  57  57 ALA HB3  H  1   1.537 0.020 . 1 . . . .  53 ALA HB   . 16558 1 
       691 . 1 1  57  57 ALA C    C 13 180.320 0.3   . 1 . . . .  53 ALA C    . 16558 1 
       692 . 1 1  57  57 ALA CA   C 13  54.806 0.3   . 1 . . . .  53 ALA CA   . 16558 1 
       693 . 1 1  57  57 ALA CB   C 13  18.957 0.3   . 1 . . . .  53 ALA CB   . 16558 1 
       694 . 1 1  57  57 ALA N    N 15 125.981 0.3   . 1 . . . .  53 ALA N    . 16558 1 
       695 . 1 1  58  58 LEU H    H  1   8.253 0.020 . 1 . . . .  54 LEU H    . 16558 1 
       696 . 1 1  58  58 LEU HA   H  1   4.062 0.020 . 1 . . . .  54 LEU HA   . 16558 1 
       697 . 1 1  58  58 LEU HB2  H  1   1.747 0.020 . 2 . . . .  54 LEU HB2  . 16558 1 
       698 . 1 1  58  58 LEU HB3  H  1   1.507 0.020 . 2 . . . .  54 LEU HB3  . 16558 1 
       699 . 1 1  58  58 LEU HD11 H  1   0.894 0.020 . 1 . . . .  54 LEU HD1  . 16558 1 
       700 . 1 1  58  58 LEU HD12 H  1   0.894 0.020 . 1 . . . .  54 LEU HD1  . 16558 1 
       701 . 1 1  58  58 LEU HD13 H  1   0.894 0.020 . 1 . . . .  54 LEU HD1  . 16558 1 
       702 . 1 1  58  58 LEU HD21 H  1   0.793 0.020 . 1 . . . .  54 LEU HD2  . 16558 1 
       703 . 1 1  58  58 LEU HD22 H  1   0.793 0.020 . 1 . . . .  54 LEU HD2  . 16558 1 
       704 . 1 1  58  58 LEU HD23 H  1   0.793 0.020 . 1 . . . .  54 LEU HD2  . 16558 1 
       705 . 1 1  58  58 LEU HG   H  1   1.732 0.020 . 1 . . . .  54 LEU HG   . 16558 1 
       706 . 1 1  58  58 LEU C    C 13 179.302 0.3   . 1 . . . .  54 LEU C    . 16558 1 
       707 . 1 1  58  58 LEU CA   C 13  57.382 0.3   . 1 . . . .  54 LEU CA   . 16558 1 
       708 . 1 1  58  58 LEU CB   C 13  41.281 0.3   . 1 . . . .  54 LEU CB   . 16558 1 
       709 . 1 1  58  58 LEU CD1  C 13  22.927 0.3   . 1 . . . .  54 LEU CD1  . 16558 1 
       710 . 1 1  58  58 LEU CD2  C 13  25.177 0.3   . 1 . . . .  54 LEU CD2  . 16558 1 
       711 . 1 1  58  58 LEU CG   C 13  27.176 0.3   . 1 . . . .  54 LEU CG   . 16558 1 
       712 . 1 1  58  58 LEU N    N 15 119.015 0.3   . 1 . . . .  54 LEU N    . 16558 1 
       713 . 1 1  59  59 ASP H    H  1   7.754 0.020 . 1 . . . .  55 ASP H    . 16558 1 
       714 . 1 1  59  59 ASP HA   H  1   4.454 0.020 . 1 . . . .  55 ASP HA   . 16558 1 
       715 . 1 1  59  59 ASP HB2  H  1   2.814 0.020 . 2 . . . .  55 ASP HB2  . 16558 1 
       716 . 1 1  59  59 ASP HB3  H  1   2.617 0.020 . 2 . . . .  55 ASP HB3  . 16558 1 
       717 . 1 1  59  59 ASP C    C 13 177.818 0.3   . 1 . . . .  55 ASP C    . 16558 1 
       718 . 1 1  59  59 ASP CA   C 13  56.523 0.3   . 1 . . . .  55 ASP CA   . 16558 1 
       719 . 1 1  59  59 ASP CB   C 13  43.645 0.3   . 1 . . . .  55 ASP CB   . 16558 1 
       720 . 1 1  59  59 ASP N    N 15 118.664 0.3   . 1 . . . .  55 ASP N    . 16558 1 
       721 . 1 1  60  60 GLY H    H  1   7.396 0.020 . 1 . . . .  56 GLY H    . 16558 1 
       722 . 1 1  60  60 GLY HA2  H  1   3.940 0.020 . 1 . . . .  56 GLY HA2  . 16558 1 
       723 . 1 1  60  60 GLY HA3  H  1   3.940 0.020 . 1 . . . .  56 GLY HA3  . 16558 1 
       724 . 1 1  60  60 GLY C    C 13 174.677 0.3   . 1 . . . .  56 GLY C    . 16558 1 
       725 . 1 1  60  60 GLY CA   C 13  46.826 0.3   . 1 . . . .  56 GLY CA   . 16558 1 
       726 . 1 1  60  60 GLY N    N 15 103.380 0.3   . 1 . . . .  56 GLY N    . 16558 1 
       727 . 1 1  61  61 LYS H    H  1   7.834 0.020 . 1 . . . .  57 LYS H    . 16558 1 
       728 . 1 1  61  61 LYS HA   H  1   4.349 0.020 . 1 . . . .  57 LYS HA   . 16558 1 
       729 . 1 1  61  61 LYS HB2  H  1   1.641 0.020 . 2 . . . .  57 LYS HB2  . 16558 1 
       730 . 1 1  61  61 LYS HB3  H  1   1.558 0.020 . 2 . . . .  57 LYS HB3  . 16558 1 
       731 . 1 1  61  61 LYS HG2  H  1   1.342 0.020 . 1 . . . .  57 LYS HG2  . 16558 1 
       732 . 1 1  61  61 LYS HG3  H  1   1.342 0.020 . 1 . . . .  57 LYS HG3  . 16558 1 
       733 . 1 1  61  61 LYS C    C 13 176.834 0.3   . 1 . . . .  57 LYS C    . 16558 1 
       734 . 1 1  61  61 LYS CA   C 13  57.521 0.3   . 1 . . . .  57 LYS CA   . 16558 1 
       735 . 1 1  61  61 LYS CB   C 13  33.631 0.3   . 1 . . . .  57 LYS CB   . 16558 1 
       736 . 1 1  61  61 LYS N    N 15 118.748 0.3   . 1 . . . .  57 LYS N    . 16558 1 
       737 . 1 1  62  62 MET H    H  1   8.665 0.020 . 1 . . . .  58 MET H    . 16558 1 
       738 . 1 1  62  62 MET HA   H  1   3.930 0.020 . 1 . . . .  58 MET HA   . 16558 1 
       739 . 1 1  62  62 MET HB2  H  1   1.820 0.020 . 2 . . . .  58 MET HB2  . 16558 1 
       740 . 1 1  62  62 MET HB3  H  1   1.631 0.020 . 2 . . . .  58 MET HB3  . 16558 1 
       741 . 1 1  62  62 MET HE1  H  1   1.149 0.020 . 1 . . . .  58 MET HE   . 16558 1 
       742 . 1 1  62  62 MET HE2  H  1   1.149 0.020 . 1 . . . .  58 MET HE   . 16558 1 
       743 . 1 1  62  62 MET HE3  H  1   1.149 0.020 . 1 . . . .  58 MET HE   . 16558 1 
       744 . 1 1  62  62 MET HG2  H  1   2.128 0.020 . 1 . . . .  58 MET HG2  . 16558 1 
       745 . 1 1  62  62 MET HG3  H  1   2.128 0.020 . 1 . . . .  58 MET HG3  . 16558 1 
       746 . 1 1  62  62 MET C    C 13 173.366 0.3   . 1 . . . .  58 MET C    . 16558 1 
       747 . 1 1  62  62 MET CA   C 13  55.775 0.3   . 1 . . . .  58 MET CA   . 16558 1 
       748 . 1 1  62  62 MET CB   C 13  35.856 0.3   . 1 . . . .  58 MET CB   . 16558 1 
       749 . 1 1  62  62 MET CE   C 13  16.177 0.3   . 1 . . . .  58 MET CE   . 16558 1 
       750 . 1 1  62  62 MET CG   C 13  31.176 0.3   . 1 . . . .  58 MET CG   . 16558 1 
       751 . 1 1  62  62 MET N    N 15 120.217 0.3   . 1 . . . .  58 MET N    . 16558 1 
       752 . 1 1  63  63 GLU H    H  1   8.524 0.020 . 1 . . . .  59 GLU H    . 16558 1 
       753 . 1 1  63  63 GLU HA   H  1   4.539 0.020 . 1 . . . .  59 GLU HA   . 16558 1 
       754 . 1 1  63  63 GLU HB2  H  1   1.601 0.020 . 2 . . . .  59 GLU HB2  . 16558 1 
       755 . 1 1  63  63 GLU HB3  H  1   1.518 0.020 . 2 . . . .  59 GLU HB3  . 16558 1 
       756 . 1 1  63  63 GLU C    C 13 175.989 0.3   . 1 . . . .  59 GLU C    . 16558 1 
       757 . 1 1  63  63 GLU CA   C 13  54.418 0.3   . 1 . . . .  59 GLU CA   . 16558 1 
       758 . 1 1  63  63 GLU CB   C 13  33.979 0.3   . 1 . . . .  59 GLU CB   . 16558 1 
       759 . 1 1  63  63 GLU N    N 15 122.158 0.3   . 1 . . . .  59 GLU N    . 16558 1 
       760 . 1 1  64  64 THR H    H  1   8.586 0.020 . 1 . . . .  60 THR H    . 16558 1 
       761 . 1 1  64  64 THR HA   H  1   3.622 0.020 . 1 . . . .  60 THR HA   . 16558 1 
       762 . 1 1  64  64 THR HB   H  1   4.088 0.020 . 1 . . . .  60 THR HB   . 16558 1 
       763 . 1 1  64  64 THR HG21 H  1   1.207 0.020 . 1 . . . .  60 THR HG2  . 16558 1 
       764 . 1 1  64  64 THR HG22 H  1   1.207 0.020 . 1 . . . .  60 THR HG2  . 16558 1 
       765 . 1 1  64  64 THR HG23 H  1   1.207 0.020 . 1 . . . .  60 THR HG2  . 16558 1 
       766 . 1 1  64  64 THR C    C 13 176.526 0.3   . 1 . . . .  60 THR C    . 16558 1 
       767 . 1 1  64  64 THR CA   C 13  63.949 0.3   . 1 . . . .  60 THR CA   . 16558 1 
       768 . 1 1  64  64 THR CB   C 13  68.472 0.3   . 1 . . . .  60 THR CB   . 16558 1 
       769 . 1 1  64  64 THR CG2  C 13  22.677 0.3   . 1 . . . .  60 THR CG2  . 16558 1 
       770 . 1 1  64  64 THR N    N 15 115.014 0.3   . 1 . . . .  60 THR N    . 16558 1 
       771 . 1 1  65  65 GLY H    H  1  10.151 0.020 . 1 . . . .  61 GLY H    . 16558 1 
       772 . 1 1  65  65 GLY HA2  H  1   4.685 0.020 . 2 . . . .  61 GLY HA2  . 16558 1 
       773 . 1 1  65  65 GLY HA3  H  1   3.384 0.020 . 2 . . . .  61 GLY HA3  . 16558 1 
       774 . 1 1  65  65 GLY C    C 13 174.919 0.3   . 1 . . . .  61 GLY C    . 16558 1 
       775 . 1 1  65  65 GLY CA   C 13  44.443 0.3   . 1 . . . .  61 GLY CA   . 16558 1 
       776 . 1 1  65  65 GLY N    N 15 114.849 0.3   . 1 . . . .  61 GLY N    . 16558 1 
       777 . 1 1  66  66 ASP H    H  1   8.006 0.020 . 1 . . . .  62 ASP H    . 16558 1 
       778 . 1 1  66  66 ASP HA   H  1   4.506 0.020 . 1 . . . .  62 ASP HA   . 16558 1 
       779 . 1 1  66  66 ASP HB2  H  1   2.566 0.020 . 2 . . . .  62 ASP HB2  . 16558 1 
       780 . 1 1  66  66 ASP HB3  H  1   2.242 0.020 . 2 . . . .  62 ASP HB3  . 16558 1 
       781 . 1 1  66  66 ASP C    C 13 175.368 0.3   . 1 . . . .  62 ASP C    . 16558 1 
       782 . 1 1  66  66 ASP CA   C 13  56.274 0.3   . 1 . . . .  62 ASP CA   . 16558 1 
       783 . 1 1  66  66 ASP CB   C 13  40.724 0.3   . 1 . . . .  62 ASP CB   . 16558 1 
       784 . 1 1  66  66 ASP N    N 15 125.517 0.3   . 1 . . . .  62 ASP N    . 16558 1 
       785 . 1 1  67  67 VAL H    H  1   8.744 0.020 . 1 . . . .  63 VAL H    . 16558 1 
       786 . 1 1  67  67 VAL HA   H  1   4.466 0.020 . 1 . . . .  63 VAL HA   . 16558 1 
       787 . 1 1  67  67 VAL HB   H  1   1.703 0.020 . 1 . . . .  63 VAL HB   . 16558 1 
       788 . 1 1  67  67 VAL HG11 H  1   0.618 0.020 . 1 . . . .  63 VAL HG1  . 16558 1 
       789 . 1 1  67  67 VAL HG12 H  1   0.618 0.020 . 1 . . . .  63 VAL HG1  . 16558 1 
       790 . 1 1  67  67 VAL HG13 H  1   0.618 0.020 . 1 . . . .  63 VAL HG1  . 16558 1 
       791 . 1 1  67  67 VAL HG21 H  1   0.278 0.020 . 1 . . . .  63 VAL HG2  . 16558 1 
       792 . 1 1  67  67 VAL HG22 H  1   0.278 0.020 . 1 . . . .  63 VAL HG2  . 16558 1 
       793 . 1 1  67  67 VAL HG23 H  1   0.278 0.020 . 1 . . . .  63 VAL HG2  . 16558 1 
       794 . 1 1  67  67 VAL C    C 13 176.955 0.3   . 1 . . . .  63 VAL C    . 16558 1 
       795 . 1 1  67  67 VAL CA   C 13  60.984 0.3   . 1 . . . .  63 VAL CA   . 16558 1 
       796 . 1 1  67  67 VAL CB   C 13  34.326 0.3   . 1 . . . .  63 VAL CB   . 16558 1 
       797 . 1 1  67  67 VAL CG1  C 13  22.427 0.3   . 1 . . . .  63 VAL CG1  . 16558 1 
       798 . 1 1  67  67 VAL CG2  C 13  20.177 0.3   . 1 . . . .  63 VAL CG2  . 16558 1 
       799 . 1 1  67  67 VAL N    N 15 123.050 0.3   . 1 . . . .  63 VAL N    . 16558 1 
       800 . 1 1  68  68 ILE H    H  1   8.530 0.020 . 1 . . . .  64 ILE H    . 16558 1 
       801 . 1 1  68  68 ILE HA   H  1   3.845 0.020 . 1 . . . .  64 ILE HA   . 16558 1 
       802 . 1 1  68  68 ILE HB   H  1   1.701 0.020 . 1 . . . .  64 ILE HB   . 16558 1 
       803 . 1 1  68  68 ILE HD11 H  1   0.826 0.020 . 1 . . . .  64 ILE HD1  . 16558 1 
       804 . 1 1  68  68 ILE HD12 H  1   0.826 0.020 . 1 . . . .  64 ILE HD1  . 16558 1 
       805 . 1 1  68  68 ILE HD13 H  1   0.826 0.020 . 1 . . . .  64 ILE HD1  . 16558 1 
       806 . 1 1  68  68 ILE HG12 H  1   1.530 0.020 . 2 . . . .  64 ILE HG12 . 16558 1 
       807 . 1 1  68  68 ILE HG13 H  1   0.482 0.020 . 2 . . . .  64 ILE HG13 . 16558 1 
       808 . 1 1  68  68 ILE HG21 H  1   0.627 0.020 . 1 . . . .  64 ILE HG2  . 16558 1 
       809 . 1 1  68  68 ILE HG22 H  1   0.627 0.020 . 1 . . . .  64 ILE HG2  . 16558 1 
       810 . 1 1  68  68 ILE HG23 H  1   0.627 0.020 . 1 . . . .  64 ILE HG2  . 16558 1 
       811 . 1 1  68  68 ILE C    C 13 172.658 0.3   . 1 . . . .  64 ILE C    . 16558 1 
       812 . 1 1  68  68 ILE CA   C 13  62.758 0.3   . 1 . . . .  64 ILE CA   . 16558 1 
       813 . 1 1  68  68 ILE CB   C 13  37.247 0.3   . 1 . . . .  64 ILE CB   . 16558 1 
       814 . 1 1  68  68 ILE CD1  C 13  13.928 0.3   . 1 . . . .  64 ILE CD1  . 16558 1 
       815 . 1 1  68  68 ILE CG1  C 13  27.426 0.3   . 1 . . . .  64 ILE CG1  . 16558 1 
       816 . 1 1  68  68 ILE CG2  C 13  18.427 0.3   . 1 . . . .  64 ILE CG2  . 16558 1 
       817 . 1 1  68  68 ILE N    N 15 126.501 0.3   . 1 . . . .  64 ILE N    . 16558 1 
       818 . 1 1  69  69 VAL H    H  1   8.844 0.020 . 1 . . . .  65 VAL H    . 16558 1 
       819 . 1 1  69  69 VAL HA   H  1   3.893 0.020 . 1 . . . .  65 VAL HA   . 16558 1 
       820 . 1 1  69  69 VAL HB   H  1   1.746 0.020 . 1 . . . .  65 VAL HB   . 16558 1 
       821 . 1 1  69  69 VAL HG11 H  1   0.971 0.020 . 1 . . . .  65 VAL HG1  . 16558 1 
       822 . 1 1  69  69 VAL HG12 H  1   0.971 0.020 . 1 . . . .  65 VAL HG1  . 16558 1 
       823 . 1 1  69  69 VAL HG13 H  1   0.971 0.020 . 1 . . . .  65 VAL HG1  . 16558 1 
       824 . 1 1  69  69 VAL HG21 H  1   0.729 0.020 . 1 . . . .  65 VAL HG2  . 16558 1 
       825 . 1 1  69  69 VAL HG22 H  1   0.729 0.020 . 1 . . . .  65 VAL HG2  . 16558 1 
       826 . 1 1  69  69 VAL HG23 H  1   0.729 0.020 . 1 . . . .  65 VAL HG2  . 16558 1 
       827 . 1 1  69  69 VAL C    C 13 176.541 0.3   . 1 . . . .  65 VAL C    . 16558 1 
       828 . 1 1  69  69 VAL CA   C 13  64.088 0.3   . 1 . . . .  65 VAL CA   . 16558 1 
       829 . 1 1  69  69 VAL CB   C 13  32.866 0.3   . 1 . . . .  65 VAL CB   . 16558 1 
       830 . 1 1  69  69 VAL CG1  C 13  21.677 0.3   . 1 . . . .  65 VAL CG1  . 16558 1 
       831 . 1 1  69  69 VAL CG2  C 13  23.427 0.3   . 1 . . . .  65 VAL CG2  . 16558 1 
       832 . 1 1  69  69 VAL N    N 15 128.716 0.3   . 1 . . . .  65 VAL N    . 16558 1 
       833 . 1 1  70  70 SER H    H  1   7.844 0.020 . 1 . . . .  66 SER H    . 16558 1 
       834 . 1 1  70  70 SER HA   H  1   5.303 0.020 . 1 . . . .  66 SER HA   . 16558 1 
       835 . 1 1  70  70 SER HB2  H  1   3.580 0.020 . 2 . . . .  66 SER HB2  . 16558 1 
       836 . 1 1  70  70 SER HB3  H  1   3.516 0.020 . 2 . . . .  66 SER HB3  . 16558 1 
       837 . 1 1  70  70 SER C    C 13 172.279 0.3   . 1 . . . .  66 SER C    . 16558 1 
       838 . 1 1  70  70 SER CA   C 13  56.939 0.3   . 1 . . . .  66 SER CA   . 16558 1 
       839 . 1 1  70  70 SER CB   C 13  65.968 0.3   . 1 . . . .  66 SER CB   . 16558 1 
       840 . 1 1  70  70 SER N    N 15 110.804 0.3   . 1 . . . .  66 SER N    . 16558 1 
       841 . 1 1  71  71 VAL H    H  1   8.360 0.020 . 1 . . . .  67 VAL H    . 16558 1 
       842 . 1 1  71  71 VAL HA   H  1   4.477 0.020 . 1 . . . .  67 VAL HA   . 16558 1 
       843 . 1 1  71  71 VAL HB   H  1   1.732 0.020 . 1 . . . .  67 VAL HB   . 16558 1 
       844 . 1 1  71  71 VAL HG11 H  1   0.705 0.020 . 1 . . . .  67 VAL HG1  . 16558 1 
       845 . 1 1  71  71 VAL HG12 H  1   0.705 0.020 . 1 . . . .  67 VAL HG1  . 16558 1 
       846 . 1 1  71  71 VAL HG13 H  1   0.705 0.020 . 1 . . . .  67 VAL HG1  . 16558 1 
       847 . 1 1  71  71 VAL HG21 H  1   0.705 0.020 . 1 . . . .  67 VAL HG2  . 16558 1 
       848 . 1 1  71  71 VAL HG22 H  1   0.705 0.020 . 1 . . . .  67 VAL HG2  . 16558 1 
       849 . 1 1  71  71 VAL HG23 H  1   0.705 0.020 . 1 . . . .  67 VAL HG2  . 16558 1 
       850 . 1 1  71  71 VAL C    C 13 175.956 0.3   . 1 . . . .  67 VAL C    . 16558 1 
       851 . 1 1  71  71 VAL CA   C 13  60.846 0.3   . 1 . . . .  67 VAL CA   . 16558 1 
       852 . 1 1  71  71 VAL CB   C 13  33.700 0.3   . 1 . . . .  67 VAL CB   . 16558 1 
       853 . 1 1  71  71 VAL CG1  C 13  21.427 0.3   . 1 . . . .  67 VAL CG1  . 16558 1 
       854 . 1 1  71  71 VAL CG2  C 13  21.427 0.3   . 1 . . . .  67 VAL CG2  . 16558 1 
       855 . 1 1  71  71 VAL N    N 15 121.775 0.3   . 1 . . . .  67 VAL N    . 16558 1 
       856 . 1 1  72  72 ASN H    H  1   9.994 0.020 . 1 . . . .  68 ASN H    . 16558 1 
       857 . 1 1  72  72 ASN HA   H  1   4.560 0.020 . 1 . . . .  68 ASN HA   . 16558 1 
       858 . 1 1  72  72 ASN HB2  H  1   3.160 0.020 . 2 . . . .  68 ASN HB2  . 16558 1 
       859 . 1 1  72  72 ASN HB3  H  1   2.959 0.020 . 2 . . . .  68 ASN HB3  . 16558 1 
       860 . 1 1  72  72 ASN HD21 H  1   8.010 0.020 . 1 . . . .  68 ASN HD21 . 16558 1 
       861 . 1 1  72  72 ASN HD22 H  1   6.971 0.020 . 1 . . . .  68 ASN HD22 . 16558 1 
       862 . 1 1  72  72 ASN CA   C 13  54.667 0.3   . 1 . . . .  68 ASN CA   . 16558 1 
       863 . 1 1  72  72 ASN CB   C 13  36.343 0.3   . 1 . . . .  68 ASN CB   . 16558 1 
       864 . 1 1  72  72 ASN N    N 15 128.330 0.3   . 1 . . . .  68 ASN N    . 16558 1 
       865 . 1 1  72  72 ASN ND2  N 15 112.270 0.3   . 1 . . . .  68 ASN ND2  . 16558 1 
       866 . 1 1  73  73 ASP H    H  1   8.868 0.020 . 1 . . . .  69 ASP H    . 16558 1 
       867 . 1 1  73  73 ASP HA   H  1   4.324 0.020 . 1 . . . .  69 ASP HA   . 16558 1 
       868 . 1 1  73  73 ASP HB2  H  1   2.885 0.020 . 2 . . . .  69 ASP HB2  . 16558 1 
       869 . 1 1  73  73 ASP HB3  H  1   2.848 0.020 . 2 . . . .  69 ASP HB3  . 16558 1 
       870 . 1 1  73  73 ASP C    C 13 175.350 0.3   . 1 . . . .  69 ASP C    . 16558 1 
       871 . 1 1  73  73 ASP CA   C 13  55.748 0.3   . 1 . . . .  69 ASP CA   . 16558 1 
       872 . 1 1  73  73 ASP CB   C 13  40.029 0.3   . 1 . . . .  69 ASP CB   . 16558 1 
       873 . 1 1  73  73 ASP N    N 15 114.741 0.3   . 1 . . . .  69 ASP N    . 16558 1 
       874 . 1 1  74  74 THR H    H  1   8.022 0.020 . 1 . . . .  70 THR H    . 16558 1 
       875 . 1 1  74  74 THR HA   H  1   4.350 0.020 . 1 . . . .  70 THR HA   . 16558 1 
       876 . 1 1  74  74 THR HB   H  1   4.084 0.020 . 1 . . . .  70 THR HB   . 16558 1 
       877 . 1 1  74  74 THR HG21 H  1   1.103 0.020 . 1 . . . .  70 THR HG2  . 16558 1 
       878 . 1 1  74  74 THR HG22 H  1   1.103 0.020 . 1 . . . .  70 THR HG2  . 16558 1 
       879 . 1 1  74  74 THR HG23 H  1   1.103 0.020 . 1 . . . .  70 THR HG2  . 16558 1 
       880 . 1 1  74  74 THR C    C 13 172.900 0.3   . 1 . . . .  70 THR C    . 16558 1 
       881 . 1 1  74  74 THR CA   C 13  62.176 0.3   . 1 . . . .  70 THR CA   . 16558 1 
       882 . 1 1  74  74 THR CB   C 13  70.210 0.3   . 1 . . . .  70 THR CB   . 16558 1 
       883 . 1 1  74  74 THR CG2  C 13  21.177 0.3   . 1 . . . .  70 THR CG2  . 16558 1 
       884 . 1 1  74  74 THR N    N 15 118.446 0.3   . 1 . . . .  70 THR N    . 16558 1 
       885 . 1 1  75  75 CYS H    H  1   9.092 0.020 . 1 . . . .  71 CYS H    . 16558 1 
       886 . 1 1  75  75 CYS HA   H  1   4.544 0.020 . 1 . . . .  71 CYS HA   . 16558 1 
       887 . 1 1  75  75 CYS HB2  H  1   3.236 0.020 . 2 . . . .  71 CYS HB2  . 16558 1 
       888 . 1 1  75  75 CYS HB3  H  1   2.823 0.020 . 2 . . . .  71 CYS HB3  . 16558 1 
       889 . 1 1  75  75 CYS C    C 13 175.713 0.3   . 1 . . . .  71 CYS C    . 16558 1 
       890 . 1 1  75  75 CYS CA   C 13  59.654 0.3   . 1 . . . .  71 CYS CA   . 16558 1 
       891 . 1 1  75  75 CYS CB   C 13  27.163 0.3   . 1 . . . .  71 CYS CB   . 16558 1 
       892 . 1 1  75  75 CYS N    N 15 129.387 0.3   . 1 . . . .  71 CYS N    . 16558 1 
       893 . 1 1  76  76 VAL H    H  1   8.762 0.020 . 1 . . . .  72 VAL H    . 16558 1 
       894 . 1 1  76  76 VAL HA   H  1   3.969 0.020 . 1 . . . .  72 VAL HA   . 16558 1 
       895 . 1 1  76  76 VAL HB   H  1   2.034 0.020 . 1 . . . .  72 VAL HB   . 16558 1 
       896 . 1 1  76  76 VAL HG11 H  1   0.420 0.020 . 1 . . . .  72 VAL HG1  . 16558 1 
       897 . 1 1  76  76 VAL HG12 H  1   0.420 0.020 . 1 . . . .  72 VAL HG1  . 16558 1 
       898 . 1 1  76  76 VAL HG13 H  1   0.420 0.020 . 1 . . . .  72 VAL HG1  . 16558 1 
       899 . 1 1  76  76 VAL HG21 H  1   0.268 0.020 . 1 . . . .  72 VAL HG2  . 16558 1 
       900 . 1 1  76  76 VAL HG22 H  1   0.268 0.020 . 1 . . . .  72 VAL HG2  . 16558 1 
       901 . 1 1  76  76 VAL HG23 H  1   0.268 0.020 . 1 . . . .  72 VAL HG2  . 16558 1 
       902 . 1 1  76  76 VAL C    C 13 176.610 0.3   . 1 . . . .  72 VAL C    . 16558 1 
       903 . 1 1  76  76 VAL CA   C 13  59.848 0.3   . 1 . . . .  72 VAL CA   . 16558 1 
       904 . 1 1  76  76 VAL CB   C 13  30.571 0.3   . 1 . . . .  72 VAL CB   . 16558 1 
       905 . 1 1  76  76 VAL CG1  C 13  19.677 0.3   . 1 . . . .  72 VAL CG1  . 16558 1 
       906 . 1 1  76  76 VAL CG2  C 13  20.427 0.3   . 1 . . . .  72 VAL CG2  . 16558 1 
       907 . 1 1  76  76 VAL N    N 15 121.775 0.3   . 1 . . . .  72 VAL N    . 16558 1 
       908 . 1 1  77  77 LEU H    H  1   7.783 0.020 . 1 . . . .  73 LEU H    . 16558 1 
       909 . 1 1  77  77 LEU HA   H  1   4.633 0.020 . 1 . . . .  73 LEU HA   . 16558 1 
       910 . 1 1  77  77 LEU HB2  H  1   2.007 0.020 . 2 . . . .  73 LEU HB2  . 16558 1 
       911 . 1 1  77  77 LEU HB3  H  1   1.819 0.020 . 2 . . . .  73 LEU HB3  . 16558 1 
       912 . 1 1  77  77 LEU HD11 H  1   1.098 0.020 . 1 . . . .  73 LEU HD1  . 16558 1 
       913 . 1 1  77  77 LEU HD12 H  1   1.098 0.020 . 1 . . . .  73 LEU HD1  . 16558 1 
       914 . 1 1  77  77 LEU HD13 H  1   1.098 0.020 . 1 . . . .  73 LEU HD1  . 16558 1 
       915 . 1 1  77  77 LEU HD21 H  1   0.719 0.020 . 1 . . . .  73 LEU HD2  . 16558 1 
       916 . 1 1  77  77 LEU HD22 H  1   0.719 0.020 . 1 . . . .  73 LEU HD2  . 16558 1 
       917 . 1 1  77  77 LEU HD23 H  1   0.719 0.020 . 1 . . . .  73 LEU HD2  . 16558 1 
       918 . 1 1  77  77 LEU HG   H  1   1.951 0.020 . 1 . . . .  73 LEU HG   . 16558 1 
       919 . 1 1  77  77 LEU C    C 13 178.034 0.3   . 1 . . . .  73 LEU C    . 16558 1 
       920 . 1 1  77  77 LEU CA   C 13  56.634 0.3   . 1 . . . .  73 LEU CA   . 16558 1 
       921 . 1 1  77  77 LEU CB   C 13  40.585 0.3   . 1 . . . .  73 LEU CB   . 16558 1 
       922 . 1 1  77  77 LEU CD1  C 13  23.427 0.3   . 1 . . . .  73 LEU CD1  . 16558 1 
       923 . 1 1  77  77 LEU CD2  C 13  25.177 0.3   . 1 . . . .  73 LEU CD2  . 16558 1 
       924 . 1 1  77  77 LEU CG   C 13  26.176 0.3   . 1 . . . .  73 LEU CG   . 16558 1 
       925 . 1 1  77  77 LEU N    N 15 124.208 0.3   . 1 . . . .  73 LEU N    . 16558 1 
       926 . 1 1  78  78 GLY H    H  1   9.831 0.020 . 1 . . . .  74 GLY H    . 16558 1 
       927 . 1 1  78  78 GLY HA2  H  1   4.688 0.020 . 2 . . . .  74 GLY HA2  . 16558 1 
       928 . 1 1  78  78 GLY HA3  H  1   3.920 0.020 . 2 . . . .  74 GLY HA3  . 16558 1 
       929 . 1 1  78  78 GLY C    C 13 174.867 0.3   . 1 . . . .  74 GLY C    . 16558 1 
       930 . 1 1  78  78 GLY CA   C 13  45.884 0.3   . 1 . . . .  74 GLY CA   . 16558 1 
       931 . 1 1  78  78 GLY N    N 15 117.374 0.3   . 1 . . . .  74 GLY N    . 16558 1 
       932 . 1 1  79  79 HIS H    H  1   8.388 0.020 . 1 . . . .  75 HIS H    . 16558 1 
       933 . 1 1  79  79 HIS HA   H  1   4.734 0.020 . 1 . . . .  75 HIS HA   . 16558 1 
       934 . 1 1  79  79 HIS HB2  H  1   3.447 0.020 . 2 . . . .  75 HIS HB2  . 16558 1 
       935 . 1 1  79  79 HIS HB3  H  1   3.103 0.020 . 2 . . . .  75 HIS HB3  . 16558 1 
       936 . 1 1  79  79 HIS HD2  H  1   6.416 0.020 . 1 . . . .  75 HIS HD2  . 16558 1 
       937 . 1 1  79  79 HIS HE1  H  1   7.638 0.020 . 1 . . . .  75 HIS HE1  . 16558 1 
       938 . 1 1  79  79 HIS C    C 13 176.610 0.3   . 1 . . . .  75 HIS C    . 16558 1 
       939 . 1 1  79  79 HIS CA   C 13  56.468 0.3   . 1 . . . .  75 HIS CA   . 16558 1 
       940 . 1 1  79  79 HIS CB   C 13  31.197 0.3   . 1 . . . .  75 HIS CB   . 16558 1 
       941 . 1 1  79  79 HIS CD2  C 13 118.471 0.3   . 1 . . . .  75 HIS CD2  . 16558 1 
       942 . 1 1  79  79 HIS CE1  C 13 139.136 0.3   . 1 . . . .  75 HIS CE1  . 16558 1 
       943 . 1 1  79  79 HIS N    N 15 123.271 0.3   . 1 . . . .  75 HIS N    . 16558 1 
       944 . 1 1  80  80 THR H    H  1   8.615 0.020 . 1 . . . .  76 THR H    . 16558 1 
       945 . 1 1  80  80 THR HA   H  1   4.550 0.020 . 1 . . . .  76 THR HA   . 16558 1 
       946 . 1 1  80  80 THR HB   H  1   4.846 0.020 . 1 . . . .  76 THR HB   . 16558 1 
       947 . 1 1  80  80 THR HG21 H  1   1.118 0.020 . 1 . . . .  76 THR HG2  . 16558 1 
       948 . 1 1  80  80 THR HG22 H  1   1.118 0.020 . 1 . . . .  76 THR HG2  . 16558 1 
       949 . 1 1  80  80 THR HG23 H  1   1.118 0.020 . 1 . . . .  76 THR HG2  . 16558 1 
       950 . 1 1  80  80 THR C    C 13 175.747 0.3   . 1 . . . .  76 THR C    . 16558 1 
       951 . 1 1  80  80 THR CA   C 13  60.209 0.3   . 1 . . . .  76 THR CA   . 16558 1 
       952 . 1 1  80  80 THR CB   C 13  70.906 0.3   . 1 . . . .  76 THR CB   . 16558 1 
       953 . 1 1  80  80 THR CG2  C 13  21.427 0.3   . 1 . . . .  76 THR CG2  . 16558 1 
       954 . 1 1  80  80 THR N    N 15 110.250 0.3   . 1 . . . .  76 THR N    . 16558 1 
       955 . 1 1  81  81 HIS H    H  1   9.148 0.020 . 1 . . . .  77 HIS H    . 16558 1 
       956 . 1 1  81  81 HIS HA   H  1   4.025 0.020 . 1 . . . .  77 HIS HA   . 16558 1 
       957 . 1 1  81  81 HIS HB2  H  1   3.568 0.020 . 2 . . . .  77 HIS HB2  . 16558 1 
       958 . 1 1  81  81 HIS HB3  H  1   3.138 0.020 . 2 . . . .  77 HIS HB3  . 16558 1 
       959 . 1 1  81  81 HIS HD2  H  1   6.825 0.020 . 1 . . . .  77 HIS HD2  . 16558 1 
       960 . 1 1  81  81 HIS HE1  H  1   7.929 0.020 . 1 . . . .  77 HIS HE1  . 16558 1 
       961 . 1 1  81  81 HIS C    C 13 177.283 0.3   . 1 . . . .  77 HIS C    . 16558 1 
       962 . 1 1  81  81 HIS CA   C 13  60.430 0.3   . 1 . . . .  77 HIS CA   . 16558 1 
       963 . 1 1  81  81 HIS CB   C 13  29.250 0.3   . 1 . . . .  77 HIS CB   . 16558 1 
       964 . 1 1  81  81 HIS CD2  C 13 119.838 0.3   . 1 . . . .  77 HIS CD2  . 16558 1 
       965 . 1 1  81  81 HIS CE1  C 13 138.122 0.3   . 1 . . . .  77 HIS CE1  . 16558 1 
       966 . 1 1  81  81 HIS N    N 15 122.177 0.3   . 1 . . . .  77 HIS N    . 16558 1 
       967 . 1 1  82  82 ALA H    H  1   8.611 0.020 . 1 . . . .  78 ALA H    . 16558 1 
       968 . 1 1  82  82 ALA HA   H  1   4.043 0.020 . 1 . . . .  78 ALA HA   . 16558 1 
       969 . 1 1  82  82 ALA HB1  H  1   1.429 0.020 . 1 . . . .  78 ALA HB   . 16558 1 
       970 . 1 1  82  82 ALA HB2  H  1   1.429 0.020 . 1 . . . .  78 ALA HB   . 16558 1 
       971 . 1 1  82  82 ALA HB3  H  1   1.429 0.020 . 1 . . . .  78 ALA HB   . 16558 1 
       972 . 1 1  82  82 ALA C    C 13 181.062 0.3   . 1 . . . .  78 ALA C    . 16558 1 
       973 . 1 1  82  82 ALA CA   C 13  55.110 0.3   . 1 . . . .  78 ALA CA   . 16558 1 
       974 . 1 1  82  82 ALA CB   C 13  18.193 0.3   . 1 . . . .  78 ALA CB   . 16558 1 
       975 . 1 1  82  82 ALA N    N 15 119.800 0.3   . 1 . . . .  78 ALA N    . 16558 1 
       976 . 1 1  83  83 GLN H    H  1   7.792 0.020 . 1 . . . .  79 GLN H    . 16558 1 
       977 . 1 1  83  83 GLN HA   H  1   3.965 0.020 . 1 . . . .  79 GLN HA   . 16558 1 
       978 . 1 1  83  83 GLN HB2  H  1   2.452 0.020 . 2 . . . .  79 GLN HB2  . 16558 1 
       979 . 1 1  83  83 GLN HB3  H  1   1.930 0.020 . 2 . . . .  79 GLN HB3  . 16558 1 
       980 . 1 1  83  83 GLN HE21 H  1   7.307 0.020 . 1 . . . .  79 GLN HE21 . 16558 1 
       981 . 1 1  83  83 GLN HE22 H  1   6.473 0.020 . 1 . . . .  79 GLN HE22 . 16558 1 
       982 . 1 1  83  83 GLN HG2  H  1   2.416 0.020 . 2 . . . .  79 GLN HG2  . 16558 1 
       983 . 1 1  83  83 GLN HG3  H  1   2.317 0.020 . 2 . . . .  79 GLN HG3  . 16558 1 
       984 . 1 1  83  83 GLN C    C 13 179.578 0.3   . 1 . . . .  79 GLN C    . 16558 1 
       985 . 1 1  83  83 GLN CA   C 13  58.879 0.3   . 1 . . . .  79 GLN CA   . 16558 1 
       986 . 1 1  83  83 GLN CB   C 13  29.458 0.3   . 1 . . . .  79 GLN CB   . 16558 1 
       987 . 1 1  83  83 GLN CG   C 13  34.926 0.3   . 1 . . . .  79 GLN CG   . 16558 1 
       988 . 1 1  83  83 GLN N    N 15 116.917 0.3   . 1 . . . .  79 GLN N    . 16558 1 
       989 . 1 1  83  83 GLN NE2  N 15 111.059 0.3   . 1 . . . .  79 GLN NE2  . 16558 1 
       990 . 1 1  84  84 VAL H    H  1   8.166 0.020 . 1 . . . .  80 VAL H    . 16558 1 
       991 . 1 1  84  84 VAL HA   H  1   3.862 0.020 . 1 . . . .  80 VAL HA   . 16558 1 
       992 . 1 1  84  84 VAL HB   H  1   1.944 0.020 . 1 . . . .  80 VAL HB   . 16558 1 
       993 . 1 1  84  84 VAL HG11 H  1   0.883 0.020 . 1 . . . .  80 VAL HG1  . 16558 1 
       994 . 1 1  84  84 VAL HG12 H  1   0.883 0.020 . 1 . . . .  80 VAL HG1  . 16558 1 
       995 . 1 1  84  84 VAL HG13 H  1   0.883 0.020 . 1 . . . .  80 VAL HG1  . 16558 1 
       996 . 1 1  84  84 VAL HG21 H  1   0.864 0.020 . 1 . . . .  80 VAL HG2  . 16558 1 
       997 . 1 1  84  84 VAL HG22 H  1   0.864 0.020 . 1 . . . .  80 VAL HG2  . 16558 1 
       998 . 1 1  84  84 VAL HG23 H  1   0.864 0.020 . 1 . . . .  80 VAL HG2  . 16558 1 
       999 . 1 1  84  84 VAL C    C 13 176.783 0.3   . 1 . . . .  80 VAL C    . 16558 1 
      1000 . 1 1  84  84 VAL CA   C 13  65.501 0.3   . 1 . . . .  80 VAL CA   . 16558 1 
      1001 . 1 1  84  84 VAL CB   C 13  31.266 0.3   . 1 . . . .  80 VAL CB   . 16558 1 
      1002 . 1 1  84  84 VAL CG1  C 13  24.427 0.3   . 1 . . . .  80 VAL CG1  . 16558 1 
      1003 . 1 1  84  84 VAL CG2  C 13  21.677 0.3   . 1 . . . .  80 VAL CG2  . 16558 1 
      1004 . 1 1  84  84 VAL N    N 15 121.020 0.3   . 1 . . . .  80 VAL N    . 16558 1 
      1005 . 1 1  85  85 VAL H    H  1   8.501 0.020 . 1 . . . .  81 VAL H    . 16558 1 
      1006 . 1 1  85  85 VAL HA   H  1   3.751 0.020 . 1 . . . .  81 VAL HA   . 16558 1 
      1007 . 1 1  85  85 VAL HB   H  1   2.118 0.020 . 1 . . . .  81 VAL HB   . 16558 1 
      1008 . 1 1  85  85 VAL HG11 H  1   0.960 0.020 . 1 . . . .  81 VAL HG1  . 16558 1 
      1009 . 1 1  85  85 VAL HG12 H  1   0.960 0.020 . 1 . . . .  81 VAL HG1  . 16558 1 
      1010 . 1 1  85  85 VAL HG13 H  1   0.960 0.020 . 1 . . . .  81 VAL HG1  . 16558 1 
      1011 . 1 1  85  85 VAL HG21 H  1   0.960 0.020 . 1 . . . .  81 VAL HG2  . 16558 1 
      1012 . 1 1  85  85 VAL HG22 H  1   0.960 0.020 . 1 . . . .  81 VAL HG2  . 16558 1 
      1013 . 1 1  85  85 VAL HG23 H  1   0.960 0.020 . 1 . . . .  81 VAL HG2  . 16558 1 
      1014 . 1 1  85  85 VAL C    C 13 178.577 0.3   . 1 . . . .  81 VAL C    . 16558 1 
      1015 . 1 1  85  85 VAL CA   C 13  66.997 0.3   . 1 . . . .  81 VAL CA   . 16558 1 
      1016 . 1 1  85  85 VAL CB   C 13  30.919 0.3   . 1 . . . .  81 VAL CB   . 16558 1 
      1017 . 1 1  85  85 VAL CG1  C 13  23.177 0.3   . 1 . . . .  81 VAL CG1  . 16558 1 
      1018 . 1 1  85  85 VAL CG2  C 13  21.427 0.3   . 1 . . . .  81 VAL CG2  . 16558 1 
      1019 . 1 1  85  85 VAL N    N 15 122.408 0.3   . 1 . . . .  81 VAL N    . 16558 1 
      1020 . 1 1  86  86 LYS H    H  1   7.420 0.020 . 1 . . . .  82 LYS H    . 16558 1 
      1021 . 1 1  86  86 LYS HA   H  1   4.114 0.020 . 1 . . . .  82 LYS HA   . 16558 1 
      1022 . 1 1  86  86 LYS HB2  H  1   1.954 0.020 . 2 . . . .  82 LYS HB2  . 16558 1 
      1023 . 1 1  86  86 LYS HB3  H  1   1.911 0.020 . 2 . . . .  82 LYS HB3  . 16558 1 
      1024 . 1 1  86  86 LYS HD2  H  1   1.702 0.020 . 1 . . . .  82 LYS HD2  . 16558 1 
      1025 . 1 1  86  86 LYS HD3  H  1   1.702 0.020 . 1 . . . .  82 LYS HD3  . 16558 1 
      1026 . 1 1  86  86 LYS HE2  H  1   2.980 0.020 . 1 . . . .  82 LYS HE2  . 16558 1 
      1027 . 1 1  86  86 LYS HE3  H  1   2.980 0.020 . 1 . . . .  82 LYS HE3  . 16558 1 
      1028 . 1 1  86  86 LYS HG2  H  1   1.571 0.020 . 2 . . . .  82 LYS HG2  . 16558 1 
      1029 . 1 1  86  86 LYS HG3  H  1   1.469 0.020 . 2 . . . .  82 LYS HG3  . 16558 1 
      1030 . 1 1  86  86 LYS C    C 13 179.578 0.3   . 1 . . . .  82 LYS C    . 16558 1 
      1031 . 1 1  86  86 LYS CA   C 13  59.433 0.3   . 1 . . . .  82 LYS CA   . 16558 1 
      1032 . 1 1  86  86 LYS CB   C 13  31.962 0.3   . 1 . . . .  82 LYS CB   . 16558 1 
      1033 . 1 1  86  86 LYS CD   C 13  29.176 0.3   . 1 . . . .  82 LYS CD   . 16558 1 
      1034 . 1 1  86  86 LYS CE   C 13  41.925 0.3   . 1 . . . .  82 LYS CE   . 16558 1 
      1035 . 1 1  86  86 LYS CG   C 13  25.177 0.3   . 1 . . . .  82 LYS CG   . 16558 1 
      1036 . 1 1  86  86 LYS N    N 15 119.880 0.3   . 1 . . . .  82 LYS N    . 16558 1 
      1037 . 1 1  87  87 ILE H    H  1   7.333 0.020 . 1 . . . .  83 ILE H    . 16558 1 
      1038 . 1 1  87  87 ILE HA   H  1   3.711 0.020 . 1 . . . .  83 ILE HA   . 16558 1 
      1039 . 1 1  87  87 ILE HB   H  1   1.802 0.020 . 1 . . . .  83 ILE HB   . 16558 1 
      1040 . 1 1  87  87 ILE HD11 H  1   0.821 0.020 . 1 . . . .  83 ILE HD1  . 16558 1 
      1041 . 1 1  87  87 ILE HD12 H  1   0.821 0.020 . 1 . . . .  83 ILE HD1  . 16558 1 
      1042 . 1 1  87  87 ILE HD13 H  1   0.821 0.020 . 1 . . . .  83 ILE HD1  . 16558 1 
      1043 . 1 1  87  87 ILE HG12 H  1   1.883 0.020 . 2 . . . .  83 ILE HG12 . 16558 1 
      1044 . 1 1  87  87 ILE HG13 H  1   1.045 0.020 . 2 . . . .  83 ILE HG13 . 16558 1 
      1045 . 1 1  87  87 ILE HG21 H  1   0.723 0.020 . 1 . . . .  83 ILE HG2  . 16558 1 
      1046 . 1 1  87  87 ILE HG22 H  1   0.723 0.020 . 1 . . . .  83 ILE HG2  . 16558 1 
      1047 . 1 1  87  87 ILE HG23 H  1   0.723 0.020 . 1 . . . .  83 ILE HG2  . 16558 1 
      1048 . 1 1  87  87 ILE C    C 13 179.837 0.3   . 1 . . . .  83 ILE C    . 16558 1 
      1049 . 1 1  87  87 ILE CA   C 13  65.528 0.3   . 1 . . . .  83 ILE CA   . 16558 1 
      1050 . 1 1  87  87 ILE CB   C 13  37.664 0.3   . 1 . . . .  83 ILE CB   . 16558 1 
      1051 . 1 1  87  87 ILE CD1  C 13  13.678 0.3   . 1 . . . .  83 ILE CD1  . 16558 1 
      1052 . 1 1  87  87 ILE CG1  C 13  27.926 0.3   . 1 . . . .  83 ILE CG1  . 16558 1 
      1053 . 1 1  87  87 ILE CG2  C 13  16.677 0.3   . 1 . . . .  83 ILE CG2  . 16558 1 
      1054 . 1 1  87  87 ILE N    N 15 120.568 0.3   . 1 . . . .  83 ILE N    . 16558 1 
      1055 . 1 1  88  88 PHE H    H  1   7.930 0.020 . 1 . . . .  84 PHE H    . 16558 1 
      1056 . 1 1  88  88 PHE HA   H  1   4.664 0.020 . 1 . . . .  84 PHE HA   . 16558 1 
      1057 . 1 1  88  88 PHE HB2  H  1   3.551 0.020 . 2 . . . .  84 PHE HB2  . 16558 1 
      1058 . 1 1  88  88 PHE HB3  H  1   3.374 0.020 . 2 . . . .  84 PHE HB3  . 16558 1 
      1059 . 1 1  88  88 PHE HD1  H  1   7.158 0.020 . 1 . . . .  84 PHE HD1  . 16558 1 
      1060 . 1 1  88  88 PHE HD2  H  1   7.158 0.020 . 1 . . . .  84 PHE HD2  . 16558 1 
      1061 . 1 1  88  88 PHE HE1  H  1   7.040 0.020 . 1 . . . .  84 PHE HE1  . 16558 1 
      1062 . 1 1  88  88 PHE HE2  H  1   7.040 0.020 . 1 . . . .  84 PHE HE2  . 16558 1 
      1063 . 1 1  88  88 PHE HZ   H  1   6.918 0.020 . 1 . . . .  84 PHE HZ   . 16558 1 
      1064 . 1 1  88  88 PHE C    C 13 179.561 0.3   . 1 . . . .  84 PHE C    . 16558 1 
      1065 . 1 1  88  88 PHE CA   C 13  59.516 0.3   . 1 . . . .  84 PHE CA   . 16558 1 
      1066 . 1 1  88  88 PHE CB   C 13  37.386 0.3   . 1 . . . .  84 PHE CB   . 16558 1 
      1067 . 1 1  88  88 PHE CD1  C 13 130.247 0.3   . 1 . . . .  84 PHE CD1  . 16558 1 
      1068 . 1 1  88  88 PHE CD2  C 13 130.247 0.3   . 1 . . . .  84 PHE CD2  . 16558 1 
      1069 . 1 1  88  88 PHE CE1  C 13 130.666 0.3   . 1 . . . .  84 PHE CE1  . 16558 1 
      1070 . 1 1  88  88 PHE CE2  C 13 130.666 0.3   . 1 . . . .  84 PHE CE2  . 16558 1 
      1071 . 1 1  88  88 PHE CZ   C 13 128.063 0.3   . 1 . . . .  84 PHE CZ   . 16558 1 
      1072 . 1 1  88  88 PHE N    N 15 118.748 0.3   . 1 . . . .  84 PHE N    . 16558 1 
      1073 . 1 1  89  89 GLN H    H  1   8.975 0.020 . 1 . . . .  85 GLN H    . 16558 1 
      1074 . 1 1  89  89 GLN HA   H  1   4.067 0.020 . 1 . . . .  85 GLN HA   . 16558 1 
      1075 . 1 1  89  89 GLN HB2  H  1   2.289 0.020 . 2 . . . .  85 GLN HB2  . 16558 1 
      1076 . 1 1  89  89 GLN HB3  H  1   2.158 0.020 . 2 . . . .  85 GLN HB3  . 16558 1 
      1077 . 1 1  89  89 GLN HE21 H  1   7.501 0.020 . 1 . . . .  85 GLN HE21 . 16558 1 
      1078 . 1 1  89  89 GLN HE22 H  1   6.857 0.020 . 1 . . . .  85 GLN HE22 . 16558 1 
      1079 . 1 1  89  89 GLN HG2  H  1   2.641 0.020 . 2 . . . .  85 GLN HG2  . 16558 1 
      1080 . 1 1  89  89 GLN HG3  H  1   2.492 0.020 . 2 . . . .  85 GLN HG3  . 16558 1 
      1081 . 1 1  89  89 GLN C    C 13 176.972 0.3   . 1 . . . .  85 GLN C    . 16558 1 
      1082 . 1 1  89  89 GLN CA   C 13  58.602 0.3   . 1 . . . .  85 GLN CA   . 16558 1 
      1083 . 1 1  89  89 GLN CB   C 13  28.624 0.3   . 1 . . . .  85 GLN CB   . 16558 1 
      1084 . 1 1  89  89 GLN CG   C 13  34.176 0.3   . 1 . . . .  85 GLN CG   . 16558 1 
      1085 . 1 1  89  89 GLN N    N 15 119.795 0.3   . 1 . . . .  85 GLN N    . 16558 1 
      1086 . 1 1  89  89 GLN NE2  N 15 112.213 0.3   . 1 . . . .  85 GLN NE2  . 16558 1 
      1087 . 1 1  90  90 SER H    H  1   7.675 0.020 . 1 . . . .  86 SER H    . 16558 1 
      1088 . 1 1  90  90 SER HA   H  1   4.325 0.020 . 1 . . . .  86 SER HA   . 16558 1 
      1089 . 1 1  90  90 SER HB2  H  1   4.068 0.020 . 1 . . . .  86 SER HB2  . 16558 1 
      1090 . 1 1  90  90 SER HB3  H  1   4.068 0.020 . 1 . . . .  86 SER HB3  . 16558 1 
      1091 . 1 1  90  90 SER C    C 13 174.056 0.3   . 1 . . . .  86 SER C    . 16558 1 
      1092 . 1 1  90  90 SER CA   C 13  59.904 0.3   . 1 . . . .  86 SER CA   . 16558 1 
      1093 . 1 1  90  90 SER CB   C 13  63.812 0.3   . 1 . . . .  86 SER CB   . 16558 1 
      1094 . 1 1  90  90 SER N    N 15 113.454 0.3   . 1 . . . .  86 SER N    . 16558 1 
      1095 . 1 1  91  91 ILE H    H  1   7.242 0.020 . 1 . . . .  87 ILE H    . 16558 1 
      1096 . 1 1  91  91 ILE HA   H  1   4.364 0.020 . 1 . . . .  87 ILE HA   . 16558 1 
      1097 . 1 1  91  91 ILE HB   H  1   2.118 0.020 . 1 . . . .  87 ILE HB   . 16558 1 
      1098 . 1 1  91  91 ILE HD11 H  1   1.026 0.020 . 1 . . . .  87 ILE HD1  . 16558 1 
      1099 . 1 1  91  91 ILE HD12 H  1   1.026 0.020 . 1 . . . .  87 ILE HD1  . 16558 1 
      1100 . 1 1  91  91 ILE HD13 H  1   1.026 0.020 . 1 . . . .  87 ILE HD1  . 16558 1 
      1101 . 1 1  91  91 ILE HG12 H  1   2.017 0.020 . 2 . . . .  87 ILE HG12 . 16558 1 
      1102 . 1 1  91  91 ILE HG13 H  1   1.620 0.020 . 2 . . . .  87 ILE HG13 . 16558 1 
      1103 . 1 1  91  91 ILE HG21 H  1   1.189 0.020 . 1 . . . .  87 ILE HG2  . 16558 1 
      1104 . 1 1  91  91 ILE HG22 H  1   1.189 0.020 . 1 . . . .  87 ILE HG2  . 16558 1 
      1105 . 1 1  91  91 ILE HG23 H  1   1.189 0.020 . 1 . . . .  87 ILE HG2  . 16558 1 
      1106 . 1 1  91  91 ILE CA   C 13  58.823 0.3   . 1 . . . .  87 ILE CA   . 16558 1 
      1107 . 1 1  91  91 ILE CB   C 13  38.707 0.3   . 1 . . . .  87 ILE CB   . 16558 1 
      1108 . 1 1  91  91 ILE CD1  C 13  12.928 0.3   . 1 . . . .  87 ILE CD1  . 16558 1 
      1109 . 1 1  91  91 ILE CG1  C 13  27.426 0.3   . 1 . . . .  87 ILE CG1  . 16558 1 
      1110 . 1 1  91  91 ILE CG2  C 13  16.927 0.3   . 1 . . . .  87 ILE CG2  . 16558 1 
      1111 . 1 1  91  91 ILE N    N 15 126.422 0.3   . 1 . . . .  87 ILE N    . 16558 1 
      1112 . 1 1  92  92 PRO HA   H  1   4.488 0.020 . 1 . . . .  88 PRO HA   . 16558 1 
      1113 . 1 1  92  92 PRO HB2  H  1   2.331 0.020 . 2 . . . .  88 PRO HB2  . 16558 1 
      1114 . 1 1  92  92 PRO HB3  H  1   1.821 0.020 . 2 . . . .  88 PRO HB3  . 16558 1 
      1115 . 1 1  92  92 PRO HD2  H  1   4.128 0.020 . 2 . . . .  88 PRO HD2  . 16558 1 
      1116 . 1 1  92  92 PRO HD3  H  1   3.648 0.020 . 2 . . . .  88 PRO HD3  . 16558 1 
      1117 . 1 1  92  92 PRO HG2  H  1   2.049 0.020 . 1 . . . .  88 PRO HG2  . 16558 1 
      1118 . 1 1  92  92 PRO HG3  H  1   2.049 0.020 . 1 . . . .  88 PRO HG3  . 16558 1 
      1119 . 1 1  92  92 PRO C    C 13 176.748 0.3   . 1 . . . .  88 PRO C    . 16558 1 
      1120 . 1 1  92  92 PRO CA   C 13  62.808 0.3   . 1 . . . .  88 PRO CA   . 16558 1 
      1121 . 1 1  92  92 PRO CB   C 13  32.171 0.3   . 1 . . . .  88 PRO CB   . 16558 1 
      1122 . 1 1  92  92 PRO CD   C 13  51.174 0.3   . 1 . . . .  88 PRO CD   . 16558 1 
      1123 . 1 1  92  92 PRO CG   C 13  27.676 0.3   . 1 . . . .  88 PRO CG   . 16558 1 
      1124 . 1 1  93  93 ILE H    H  1   8.353 0.020 . 1 . . . .  89 ILE H    . 16558 1 
      1125 . 1 1  93  93 ILE HA   H  1   3.131 0.020 . 1 . . . .  89 ILE HA   . 16558 1 
      1126 . 1 1  93  93 ILE HB   H  1   1.614 0.020 . 1 . . . .  89 ILE HB   . 16558 1 
      1127 . 1 1  93  93 ILE HD11 H  1   0.884 0.020 . 1 . . . .  89 ILE HD1  . 16558 1 
      1128 . 1 1  93  93 ILE HD12 H  1   0.884 0.020 . 1 . . . .  89 ILE HD1  . 16558 1 
      1129 . 1 1  93  93 ILE HD13 H  1   0.884 0.020 . 1 . . . .  89 ILE HD1  . 16558 1 
      1130 . 1 1  93  93 ILE HG12 H  1   0.935 0.020 . 2 . . . .  89 ILE HG12 . 16558 1 
      1131 . 1 1  93  93 ILE HG13 H  1   0.882 0.020 . 2 . . . .  89 ILE HG13 . 16558 1 
      1132 . 1 1  93  93 ILE HG21 H  1   0.760 0.020 . 1 . . . .  89 ILE HG2  . 16558 1 
      1133 . 1 1  93  93 ILE HG22 H  1   0.760 0.020 . 1 . . . .  89 ILE HG2  . 16558 1 
      1134 . 1 1  93  93 ILE HG23 H  1   0.760 0.020 . 1 . . . .  89 ILE HG2  . 16558 1 
      1135 . 1 1  93  93 ILE C    C 13 177.680 0.3   . 1 . . . .  89 ILE C    . 16558 1 
      1136 . 1 1  93  93 ILE CA   C 13  64.642 0.3   . 1 . . . .  89 ILE CA   . 16558 1 
      1137 . 1 1  93  93 ILE CB   C 13  37.247 0.3   . 1 . . . .  89 ILE CB   . 16558 1 
      1138 . 1 1  93  93 ILE CD1  C 13  12.806 0.3   . 1 . . . .  89 ILE CD1  . 16558 1 
      1139 . 1 1  93  93 ILE CG1  C 13  28.676 0.3   . 1 . . . .  89 ILE CG1  . 16558 1 
      1140 . 1 1  93  93 ILE CG2  C 13  17.177 0.3   . 1 . . . .  89 ILE CG2  . 16558 1 
      1141 . 1 1  93  93 ILE N    N 15 121.560 0.3   . 1 . . . .  89 ILE N    . 16558 1 
      1142 . 1 1  94  94 GLY H    H  1   8.668 0.020 . 1 . . . .  90 GLY H    . 16558 1 
      1143 . 1 1  94  94 GLY HA2  H  1   4.438 0.020 . 2 . . . .  90 GLY HA2  . 16558 1 
      1144 . 1 1  94  94 GLY HA3  H  1   3.137 0.020 . 2 . . . .  90 GLY HA3  . 16558 1 
      1145 . 1 1  94  94 GLY C    C 13 173.677 0.3   . 1 . . . .  90 GLY C    . 16558 1 
      1146 . 1 1  94  94 GLY CA   C 13  44.942 0.3   . 1 . . . .  90 GLY CA   . 16558 1 
      1147 . 1 1  94  94 GLY N    N 15 116.893 0.3   . 1 . . . .  90 GLY N    . 16558 1 
      1148 . 1 1  95  95 ALA H    H  1   8.036 0.020 . 1 . . . .  91 ALA H    . 16558 1 
      1149 . 1 1  95  95 ALA HA   H  1   4.707 0.020 . 1 . . . .  91 ALA HA   . 16558 1 
      1150 . 1 1  95  95 ALA HB1  H  1   1.628 0.020 . 1 . . . .  91 ALA HB   . 16558 1 
      1151 . 1 1  95  95 ALA HB2  H  1   1.628 0.020 . 1 . . . .  91 ALA HB   . 16558 1 
      1152 . 1 1  95  95 ALA HB3  H  1   1.628 0.020 . 1 . . . .  91 ALA HB   . 16558 1 
      1153 . 1 1  95  95 ALA C    C 13 175.937 0.3   . 1 . . . .  91 ALA C    . 16558 1 
      1154 . 1 1  95  95 ALA CA   C 13  51.231 0.3   . 1 . . . .  91 ALA CA   . 16558 1 
      1155 . 1 1  95  95 ALA CB   C 13  20.140 0.3   . 1 . . . .  91 ALA CB   . 16558 1 
      1156 . 1 1  95  95 ALA N    N 15 125.131 0.3   . 1 . . . .  91 ALA N    . 16558 1 
      1157 . 1 1  96  96 SER H    H  1   8.374 0.020 . 1 . . . .  92 SER H    . 16558 1 
      1158 . 1 1  96  96 SER HA   H  1   5.817 0.020 . 1 . . . .  92 SER HA   . 16558 1 
      1159 . 1 1  96  96 SER HB2  H  1   3.664 0.020 . 2 . . . .  92 SER HB2  . 16558 1 
      1160 . 1 1  96  96 SER HB3  H  1   3.554 0.020 . 2 . . . .  92 SER HB3  . 16558 1 
      1161 . 1 1  96  96 SER C    C 13 173.642 0.3   . 1 . . . .  92 SER C    . 16558 1 
      1162 . 1 1  96  96 SER CA   C 13  57.438 0.3   . 1 . . . .  92 SER CA   . 16558 1 
      1163 . 1 1  96  96 SER CB   C 13  65.968 0.3   . 1 . . . .  92 SER CB   . 16558 1 
      1164 . 1 1  96  96 SER N    N 15 113.119 0.3   . 1 . . . .  92 SER N    . 16558 1 
      1165 . 1 1  97  97 VAL H    H  1   9.068 0.020 . 1 . . . .  93 VAL H    . 16558 1 
      1166 . 1 1  97  97 VAL HA   H  1   4.868 0.020 . 1 . . . .  93 VAL HA   . 16558 1 
      1167 . 1 1  97  97 VAL HB   H  1   1.859 0.020 . 1 . . . .  93 VAL HB   . 16558 1 
      1168 . 1 1  97  97 VAL HG11 H  1   0.884 0.020 . 1 . . . .  93 VAL HG1  . 16558 1 
      1169 . 1 1  97  97 VAL HG12 H  1   0.884 0.020 . 1 . . . .  93 VAL HG1  . 16558 1 
      1170 . 1 1  97  97 VAL HG13 H  1   0.884 0.020 . 1 . . . .  93 VAL HG1  . 16558 1 
      1171 . 1 1  97  97 VAL HG21 H  1   0.500 0.020 . 1 . . . .  93 VAL HG2  . 16558 1 
      1172 . 1 1  97  97 VAL HG22 H  1   0.500 0.020 . 1 . . . .  93 VAL HG2  . 16558 1 
      1173 . 1 1  97  97 VAL HG23 H  1   0.500 0.020 . 1 . . . .  93 VAL HG2  . 16558 1 
      1174 . 1 1  97  97 VAL C    C 13 172.348 0.3   . 1 . . . .  93 VAL C    . 16558 1 
      1175 . 1 1  97  97 VAL CA   C 13  58.934 0.3   . 1 . . . .  93 VAL CA   . 16558 1 
      1176 . 1 1  97  97 VAL CB   C 13  35.648 0.3   . 1 . . . .  93 VAL CB   . 16558 1 
      1177 . 1 1  97  97 VAL CG1  C 13  22.927 0.3   . 1 . . . .  93 VAL CG1  . 16558 1 
      1178 . 1 1  97  97 VAL CG2  C 13  20.927 0.3   . 1 . . . .  93 VAL CG2  . 16558 1 
      1179 . 1 1  97  97 VAL N    N 15 121.070 0.3   . 1 . . . .  93 VAL N    . 16558 1 
      1180 . 1 1  98  98 ASP H    H  1   8.426 0.020 . 1 . . . .  94 ASP H    . 16558 1 
      1181 . 1 1  98  98 ASP HA   H  1   5.209 0.020 . 1 . . . .  94 ASP HA   . 16558 1 
      1182 . 1 1  98  98 ASP HB2  H  1   2.689 0.020 . 2 . . . .  94 ASP HB2  . 16558 1 
      1183 . 1 1  98  98 ASP HB3  H  1   2.642 0.020 . 2 . . . .  94 ASP HB3  . 16558 1 
      1184 . 1 1  98  98 ASP C    C 13 175.851 0.3   . 1 . . . .  94 ASP C    . 16558 1 
      1185 . 1 1  98  98 ASP CA   C 13  53.725 0.3   . 1 . . . .  94 ASP CA   . 16558 1 
      1186 . 1 1  98  98 ASP CB   C 13  43.019 0.3   . 1 . . . .  94 ASP CB   . 16558 1 
      1187 . 1 1  98  98 ASP N    N 15 126.468 0.3   . 1 . . . .  94 ASP N    . 16558 1 
      1188 . 1 1  99  99 LEU H    H  1   9.102 0.020 . 1 . . . .  95 LEU H    . 16558 1 
      1189 . 1 1  99  99 LEU HA   H  1   5.110 0.020 . 1 . . . .  95 LEU HA   . 16558 1 
      1190 . 1 1  99  99 LEU HB2  H  1   1.518 0.020 . 2 . . . .  95 LEU HB2  . 16558 1 
      1191 . 1 1  99  99 LEU HB3  H  1   1.064 0.020 . 2 . . . .  95 LEU HB3  . 16558 1 
      1192 . 1 1  99  99 LEU HD11 H  1   0.488 0.020 . 1 . . . .  95 LEU HD1  . 16558 1 
      1193 . 1 1  99  99 LEU HD12 H  1   0.488 0.020 . 1 . . . .  95 LEU HD1  . 16558 1 
      1194 . 1 1  99  99 LEU HD13 H  1   0.488 0.020 . 1 . . . .  95 LEU HD1  . 16558 1 
      1195 . 1 1  99  99 LEU HD21 H  1   0.911 0.020 . 1 . . . .  95 LEU HD2  . 16558 1 
      1196 . 1 1  99  99 LEU HD22 H  1   0.911 0.020 . 1 . . . .  95 LEU HD2  . 16558 1 
      1197 . 1 1  99  99 LEU HD23 H  1   0.911 0.020 . 1 . . . .  95 LEU HD2  . 16558 1 
      1198 . 1 1  99  99 LEU HG   H  1   1.468 0.020 . 1 . . . .  95 LEU HG   . 16558 1 
      1199 . 1 1  99  99 LEU C    C 13 174.626 0.3   . 1 . . . .  95 LEU C    . 16558 1 
      1200 . 1 1  99  99 LEU CA   C 13  53.559 0.3   . 1 . . . .  95 LEU CA   . 16558 1 
      1201 . 1 1  99  99 LEU CB   C 13  45.731 0.3   . 1 . . . .  95 LEU CB   . 16558 1 
      1202 . 1 1  99  99 LEU CD1  C 13  26.676 0.3   . 1 . . . .  95 LEU CD1  . 16558 1 
      1203 . 1 1  99  99 LEU CD2  C 13  25.177 0.3   . 1 . . . .  95 LEU CD2  . 16558 1 
      1204 . 1 1  99  99 LEU CG   C 13  26.676 0.3   . 1 . . . .  95 LEU CG   . 16558 1 
      1205 . 1 1  99  99 LEU N    N 15 124.828 0.3   . 1 . . . .  95 LEU N    . 16558 1 
      1206 . 1 1 100 100 GLU H    H  1   8.088 0.020 . 1 . . . .  96 GLU H    . 16558 1 
      1207 . 1 1 100 100 GLU HA   H  1   4.962 0.020 . 1 . . . .  96 GLU HA   . 16558 1 
      1208 . 1 1 100 100 GLU HB2  H  1   2.107 0.020 . 2 . . . .  96 GLU HB2  . 16558 1 
      1209 . 1 1 100 100 GLU HB3  H  1   1.817 0.020 . 2 . . . .  96 GLU HB3  . 16558 1 
      1210 . 1 1 100 100 GLU HG2  H  1   1.984 0.020 . 2 . . . .  96 GLU HG2  . 16558 1 
      1211 . 1 1 100 100 GLU HG3  H  1   1.928 0.020 . 2 . . . .  96 GLU HG3  . 16558 1 
      1212 . 1 1 100 100 GLU C    C 13 174.677 0.3   . 1 . . . .  96 GLU C    . 16558 1 
      1213 . 1 1 100 100 GLU CA   C 13  55.000 0.3   . 1 . . . .  96 GLU CA   . 16558 1 
      1214 . 1 1 100 100 GLU CB   C 13  32.310 0.3   . 1 . . . .  96 GLU CB   . 16558 1 
      1215 . 1 1 100 100 GLU CG   C 13  36.425 0.3   . 1 . . . .  96 GLU CG   . 16558 1 
      1216 . 1 1 100 100 GLU N    N 15 123.020 0.3   . 1 . . . .  96 GLU N    . 16558 1 
      1217 . 1 1 101 101 LEU H    H  1   9.427 0.020 . 1 . . . .  97 LEU H    . 16558 1 
      1218 . 1 1 101 101 LEU HA   H  1   5.614 0.020 . 1 . . . .  97 LEU HA   . 16558 1 
      1219 . 1 1 101 101 LEU HB2  H  1   1.581 0.020 . 2 . . . .  97 LEU HB2  . 16558 1 
      1220 . 1 1 101 101 LEU HB3  H  1   1.346 0.020 . 2 . . . .  97 LEU HB3  . 16558 1 
      1221 . 1 1 101 101 LEU HD11 H  1   0.665 0.020 . 1 . . . .  97 LEU HD1  . 16558 1 
      1222 . 1 1 101 101 LEU HD12 H  1   0.665 0.020 . 1 . . . .  97 LEU HD1  . 16558 1 
      1223 . 1 1 101 101 LEU HD13 H  1   0.665 0.020 . 1 . . . .  97 LEU HD1  . 16558 1 
      1224 . 1 1 101 101 LEU HD21 H  1   0.665 0.020 . 1 . . . .  97 LEU HD2  . 16558 1 
      1225 . 1 1 101 101 LEU HD22 H  1   0.665 0.020 . 1 . . . .  97 LEU HD2  . 16558 1 
      1226 . 1 1 101 101 LEU HD23 H  1   0.665 0.020 . 1 . . . .  97 LEU HD2  . 16558 1 
      1227 . 1 1 101 101 LEU HG   H  1   1.447 0.020 . 1 . . . .  97 LEU HG   . 16558 1 
      1228 . 1 1 101 101 LEU C    C 13 175.471 0.3   . 1 . . . .  97 LEU C    . 16558 1 
      1229 . 1 1 101 101 LEU CA   C 13  52.450 0.3   . 1 . . . .  97 LEU CA   . 16558 1 
      1230 . 1 1 101 101 LEU CB   C 13  44.619 0.3   . 1 . . . .  97 LEU CB   . 16558 1 
      1231 . 1 1 101 101 LEU CD1  C 13  25.177 0.3   . 1 . . . .  97 LEU CD1  . 16558 1 
      1232 . 1 1 101 101 LEU CD2  C 13  25.177 0.3   . 1 . . . .  97 LEU CD2  . 16558 1 
      1233 . 1 1 101 101 LEU CG   C 13  27.426 0.3   . 1 . . . .  97 LEU CG   . 16558 1 
      1234 . 1 1 101 101 LEU N    N 15 127.206 0.3   . 1 . . . .  97 LEU N    . 16558 1 
      1235 . 1 1 102 102 CYS H    H  1   9.089 0.020 . 1 . . . .  98 CYS H    . 16558 1 
      1236 . 1 1 102 102 CYS HA   H  1   4.926 0.020 . 1 . . . .  98 CYS HA   . 16558 1 
      1237 . 1 1 102 102 CYS HB2  H  1   2.030 0.020 . 1 . . . .  98 CYS HB2  . 16558 1 
      1238 . 1 1 102 102 CYS HB3  H  1   2.030 0.020 . 1 . . . .  98 CYS HB3  . 16558 1 
      1239 . 1 1 102 102 CYS C    C 13 173.543 0.3   . 1 . . . .  98 CYS C    . 16558 1 
      1240 . 1 1 102 102 CYS CA   C 13  56.939 0.3   . 1 . . . .  98 CYS CA   . 16558 1 
      1241 . 1 1 102 102 CYS CB   C 13  28.693 0.3   . 1 . . . .  98 CYS CB   . 16558 1 
      1242 . 1 1 102 102 CYS N    N 15 119.443 0.3   . 1 . . . .  98 CYS N    . 16558 1 
      1243 . 1 1 103 103 ARG H    H  1   9.879 0.020 . 1 . . . .  99 ARG H    . 16558 1 
      1244 . 1 1 103 103 ARG HA   H  1   4.520 0.020 . 1 . . . .  99 ARG HA   . 16558 1 
      1245 . 1 1 103 103 ARG HB2  H  1   1.623 0.020 . 1 . . . .  99 ARG HB2  . 16558 1 
      1246 . 1 1 103 103 ARG HB3  H  1   1.623 0.020 . 1 . . . .  99 ARG HB3  . 16558 1 
      1247 . 1 1 103 103 ARG HD2  H  1   3.272 0.020 . 2 . . . .  99 ARG HD2  . 16558 1 
      1248 . 1 1 103 103 ARG HD3  H  1   2.752 0.020 . 2 . . . .  99 ARG HD3  . 16558 1 
      1249 . 1 1 103 103 ARG HE   H  1   9.061 0.020 . 1 . . . .  99 ARG HE   . 16558 1 
      1250 . 1 1 103 103 ARG HG2  H  1   1.512 0.020 . 1 . . . .  99 ARG HG2  . 16558 1 
      1251 . 1 1 103 103 ARG HG3  H  1   1.512 0.020 . 1 . . . .  99 ARG HG3  . 16558 1 
      1252 . 1 1 103 103 ARG HH11 H  1   9.772 0.020 . 1 . . . .  99 ARG HH11 . 16558 1 
      1253 . 1 1 103 103 ARG HH12 H  1   8.530 0.020 . 1 . . . .  99 ARG HH12 . 16558 1 
      1254 . 1 1 103 103 ARG HH21 H  1   6.650 0.020 . 1 . . . .  99 ARG HH21 . 16558 1 
      1255 . 1 1 103 103 ARG HH22 H  1   6.650 0.020 . 1 . . . .  99 ARG HH22 . 16558 1 
      1256 . 1 1 103 103 ARG C    C 13 174.833 0.3   . 1 . . . .  99 ARG C    . 16558 1 
      1257 . 1 1 103 103 ARG CA   C 13  56.662 0.3   . 1 . . . .  99 ARG CA   . 16558 1 
      1258 . 1 1 103 103 ARG CB   C 13  33.005 0.3   . 1 . . . .  99 ARG CB   . 16558 1 
      1259 . 1 1 103 103 ARG CD   C 13  43.303 0.3   . 1 . . . .  99 ARG CD   . 16558 1 
      1260 . 1 1 103 103 ARG CG   C 13  25.555 0.3   . 1 . . . .  99 ARG CG   . 16558 1 
      1261 . 1 1 103 103 ARG CZ   C 13 159.761 0.3   . 1 . . . .  99 ARG CZ   . 16558 1 
      1262 . 1 1 103 103 ARG N    N 15 137.523 0.3   . 1 . . . .  99 ARG N    . 16558 1 
      1263 . 1 1 103 103 ARG NE   N 15 115.336 0.3   . 1 . . . .  99 ARG NE   . 16558 1 
      1264 . 1 1 103 103 ARG NH1  N 15  75.320 0.3   . 1 . . . .  99 ARG NH1  . 16558 1 
      1265 . 1 1 103 103 ARG NH2  N 15  71.783 0.3   . 1 . . . .  99 ARG NH2  . 16558 1 
      1266 . 1 1 104 104 GLY H    H  1   8.760 0.020 . 1 . . . . 100 GLY H    . 16558 1 
      1267 . 1 1 104 104 GLY HA2  H  1   4.347 0.020 . 2 . . . . 100 GLY HA2  . 16558 1 
      1268 . 1 1 104 104 GLY HA3  H  1   3.515 0.020 . 2 . . . . 100 GLY HA3  . 16558 1 
      1269 . 1 1 104 104 GLY C    C 13 173.055 0.3   . 1 . . . . 100 GLY C    . 16558 1 
      1270 . 1 1 104 104 GLY CA   C 13  45.440 0.3   . 1 . . . . 100 GLY CA   . 16558 1 
      1271 . 1 1 104 104 GLY N    N 15 116.440 0.3   . 1 . . . . 100 GLY N    . 16558 1 
      1272 . 1 1 105 105 TYR H    H  1   9.608 0.020 . 1 . . . . 101 TYR H    . 16558 1 
      1273 . 1 1 105 105 TYR HA   H  1   4.776 0.020 . 1 . . . . 101 TYR HA   . 16558 1 
      1274 . 1 1 105 105 TYR HB2  H  1   3.084 0.020 . 2 . . . . 101 TYR HB2  . 16558 1 
      1275 . 1 1 105 105 TYR HB3  H  1   2.910 0.020 . 2 . . . . 101 TYR HB3  . 16558 1 
      1276 . 1 1 105 105 TYR HD1  H  1   7.047 0.020 . 1 . . . . 101 TYR HD1  . 16558 1 
      1277 . 1 1 105 105 TYR HD2  H  1   7.047 0.020 . 1 . . . . 101 TYR HD2  . 16558 1 
      1278 . 1 1 105 105 TYR HE1  H  1   6.719 0.020 . 1 . . . . 101 TYR HE1  . 16558 1 
      1279 . 1 1 105 105 TYR HE2  H  1   6.719 0.020 . 1 . . . . 101 TYR HE2  . 16558 1 
      1280 . 1 1 105 105 TYR CA   C 13  56.690 0.3   . 1 . . . . 101 TYR CA   . 16558 1 
      1281 . 1 1 105 105 TYR CB   C 13  36.830 0.3   . 1 . . . . 101 TYR CB   . 16558 1 
      1282 . 1 1 105 105 TYR CD1  C 13 132.725 0.3   . 1 . . . . 101 TYR CD1  . 16558 1 
      1283 . 1 1 105 105 TYR CD2  C 13 132.725 0.3   . 1 . . . . 101 TYR CD2  . 16558 1 
      1284 . 1 1 105 105 TYR CE1  C 13 118.285 0.3   . 1 . . . . 101 TYR CE1  . 16558 1 
      1285 . 1 1 105 105 TYR CE2  C 13 118.285 0.3   . 1 . . . . 101 TYR CE2  . 16558 1 
      1286 . 1 1 105 105 TYR N    N 15 124.794 0.3   . 1 . . . . 101 TYR N    . 16558 1 
      1287 . 1 1 106 106 PRO HA   H  1   4.596 0.020 . 1 . . . . 102 PRO HA   . 16558 1 
      1288 . 1 1 106 106 PRO HB2  H  1   2.297 0.020 . 2 . . . . 102 PRO HB2  . 16558 1 
      1289 . 1 1 106 106 PRO HB3  H  1   2.051 0.020 . 2 . . . . 102 PRO HB3  . 16558 1 
      1290 . 1 1 106 106 PRO HD2  H  1   3.913 0.020 . 1 . . . . 102 PRO HD2  . 16558 1 
      1291 . 1 1 106 106 PRO HD3  H  1   3.913 0.020 . 1 . . . . 102 PRO HD3  . 16558 1 
      1292 . 1 1 106 106 PRO HG2  H  1   2.101 0.020 . 1 . . . . 102 PRO HG2  . 16558 1 
      1293 . 1 1 106 106 PRO HG3  H  1   2.101 0.020 . 1 . . . . 102 PRO HG3  . 16558 1 
      1294 . 1 1 106 106 PRO C    C 13 178.284 0.3   . 1 . . . . 102 PRO C    . 16558 1 
      1295 . 1 1 106 106 PRO CA   C 13  61.954 0.3   . 1 . . . . 102 PRO CA   . 16558 1 
      1296 . 1 1 106 106 PRO CB   C 13  31.962 0.3   . 1 . . . . 102 PRO CB   . 16558 1 
      1297 . 1 1 106 106 PRO CD   C 13  50.522 0.3   . 1 . . . . 102 PRO CD   . 16558 1 
      1298 . 1 1 106 106 PRO CG   C 13  27.055 0.3   . 1 . . . . 102 PRO CG   . 16558 1 
      1299 . 1 1 107 107 LEU H    H  1   8.677 0.020 . 1 . . . . 103 LEU H    . 16558 1 
      1300 . 1 1 107 107 LEU HA   H  1   4.474 0.020 . 1 . . . . 103 LEU HA   . 16558 1 
      1301 . 1 1 107 107 LEU HB2  H  1   1.626 0.020 . 2 . . . . 103 LEU HB2  . 16558 1 
      1302 . 1 1 107 107 LEU HB3  H  1   1.533 0.020 . 2 . . . . 103 LEU HB3  . 16558 1 
      1303 . 1 1 107 107 LEU HD11 H  1   0.984 0.020 . 1 . . . . 103 LEU HD1  . 16558 1 
      1304 . 1 1 107 107 LEU HD12 H  1   0.984 0.020 . 1 . . . . 103 LEU HD1  . 16558 1 
      1305 . 1 1 107 107 LEU HD13 H  1   0.984 0.020 . 1 . . . . 103 LEU HD1  . 16558 1 
      1306 . 1 1 107 107 LEU HD21 H  1   0.911 0.020 . 1 . . . . 103 LEU HD2  . 16558 1 
      1307 . 1 1 107 107 LEU HD22 H  1   0.911 0.020 . 1 . . . . 103 LEU HD2  . 16558 1 
      1308 . 1 1 107 107 LEU HD23 H  1   0.911 0.020 . 1 . . . . 103 LEU HD2  . 16558 1 
      1309 . 1 1 107 107 LEU HG   H  1   1.670 0.020 . 1 . . . . 103 LEU HG   . 16558 1 
      1310 . 1 1 107 107 LEU CA   C 13  53.531 0.3   . 1 . . . . 103 LEU CA   . 16558 1 
      1311 . 1 1 107 107 LEU CB   C 13  41.976 0.3   . 1 . . . . 103 LEU CB   . 16558 1 
      1312 . 1 1 107 107 LEU CD1  C 13  25.676 0.3   . 1 . . . . 103 LEU CD1  . 16558 1 
      1313 . 1 1 107 107 LEU CD2  C 13  24.427 0.3   . 1 . . . . 103 LEU CD2  . 16558 1 
      1314 . 1 1 107 107 LEU CG   C 13  27.676 0.3   . 1 . . . . 103 LEU CG   . 16558 1 
      1315 . 1 1 107 107 LEU N    N 15 123.285 0.3   . 1 . . . . 103 LEU N    . 16558 1 
      1316 . 1 1 108 108 PRO HA   H  1   4.517 0.020 . 1 . . . . 104 PRO HA   . 16558 1 
      1317 . 1 1 108 108 PRO HB2  H  1   2.386 0.020 . 2 . . . . 104 PRO HB2  . 16558 1 
      1318 . 1 1 108 108 PRO HB3  H  1   1.923 0.020 . 2 . . . . 104 PRO HB3  . 16558 1 
      1319 . 1 1 108 108 PRO HD2  H  1   4.025 0.020 . 2 . . . . 104 PRO HD2  . 16558 1 
      1320 . 1 1 108 108 PRO HD3  H  1   3.464 0.020 . 2 . . . . 104 PRO HD3  . 16558 1 
      1321 . 1 1 108 108 PRO HG2  H  1   2.126 0.020 . 2 . . . . 104 PRO HG2  . 16558 1 
      1322 . 1 1 108 108 PRO HG3  H  1   2.079 0.020 . 2 . . . . 104 PRO HG3  . 16558 1 
      1323 . 1 1 108 108 PRO C    C 13 176.179 0.3   . 1 . . . . 104 PRO C    . 16558 1 
      1324 . 1 1 108 108 PRO CA   C 13  62.896 0.3   . 1 . . . . 104 PRO CA   . 16558 1 
      1325 . 1 1 108 108 PRO CB   C 13  32.240 0.3   . 1 . . . . 104 PRO CB   . 16558 1 
      1326 . 1 1 108 108 PRO CD   C 13  50.424 0.3   . 1 . . . . 104 PRO CD   . 16558 1 
      1327 . 1 1 108 108 PRO CG   C 13  27.676 0.3   . 1 . . . . 104 PRO CG   . 16558 1 
      1328 . 1 1 109 109 PHE H    H  1   8.333 0.020 . 1 . . . . 105 PHE H    . 16558 1 
      1329 . 1 1 109 109 PHE HA   H  1   4.404 0.020 . 1 . . . . 105 PHE HA   . 16558 1 
      1330 . 1 1 109 109 PHE HB2  H  1   3.193 0.020 . 2 . . . . 105 PHE HB2  . 16558 1 
      1331 . 1 1 109 109 PHE HB3  H  1   2.929 0.020 . 2 . . . . 105 PHE HB3  . 16558 1 
      1332 . 1 1 109 109 PHE HD1  H  1   7.205 0.020 . 1 . . . . 105 PHE HD1  . 16558 1 
      1333 . 1 1 109 109 PHE HD2  H  1   7.205 0.020 . 1 . . . . 105 PHE HD2  . 16558 1 
      1334 . 1 1 109 109 PHE HE1  H  1   7.354 0.020 . 1 . . . . 105 PHE HE1  . 16558 1 
      1335 . 1 1 109 109 PHE HE2  H  1   7.354 0.020 . 1 . . . . 105 PHE HE2  . 16558 1 
      1336 . 1 1 109 109 PHE C    C 13 174.436 0.3   . 1 . . . . 105 PHE C    . 16558 1 
      1337 . 1 1 109 109 PHE CA   C 13  58.158 0.3   . 1 . . . . 105 PHE CA   . 16558 1 
      1338 . 1 1 109 109 PHE CB   C 13  39.542 0.3   . 1 . . . . 105 PHE CB   . 16558 1 
      1339 . 1 1 109 109 PHE CD1  C 13 131.594 0.3   . 1 . . . . 105 PHE CD1  . 16558 1 
      1340 . 1 1 109 109 PHE CD2  C 13 131.594 0.3   . 1 . . . . 105 PHE CD2  . 16558 1 
      1341 . 1 1 109 109 PHE CE1  C 13 131.654 0.3   . 1 . . . . 105 PHE CE1  . 16558 1 
      1342 . 1 1 109 109 PHE CE2  C 13 131.654 0.3   . 1 . . . . 105 PHE CE2  . 16558 1 
      1343 . 1 1 109 109 PHE N    N 15 121.979 0.3   . 1 . . . . 105 PHE N    . 16558 1 
      1344 . 1 1 110 110 ASP H    H  1   8.270 0.020 . 1 . . . . 106 ASP H    . 16558 1 
      1345 . 1 1 110 110 ASP HA   H  1   4.835 0.020 . 1 . . . . 106 ASP HA   . 16558 1 
      1346 . 1 1 110 110 ASP HB2  H  1   2.777 0.020 . 2 . . . . 106 ASP HB2  . 16558 1 
      1347 . 1 1 110 110 ASP HB3  H  1   2.504 0.020 . 2 . . . . 106 ASP HB3  . 16558 1 
      1348 . 1 1 110 110 ASP CA   C 13  50.345 0.3   . 1 . . . . 106 ASP CA   . 16558 1 
      1349 . 1 1 110 110 ASP CB   C 13  42.115 0.3   . 1 . . . . 106 ASP CB   . 16558 1 
      1350 . 1 1 110 110 ASP N    N 15 127.307 0.3   . 1 . . . . 106 ASP N    . 16558 1 
      1351 . 1 1 111 111 PRO HA   H  1   4.178 0.020 . 1 . . . . 107 PRO HA   . 16558 1 
      1352 . 1 1 111 111 PRO HB2  H  1   2.336 0.020 . 2 . . . . 107 PRO HB2  . 16558 1 
      1353 . 1 1 111 111 PRO HB3  H  1   2.000 0.020 . 2 . . . . 107 PRO HB3  . 16558 1 
      1354 . 1 1 111 111 PRO HD2  H  1   3.863 0.020 . 2 . . . . 107 PRO HD2  . 16558 1 
      1355 . 1 1 111 111 PRO HD3  H  1   3.531 0.020 . 2 . . . . 107 PRO HD3  . 16558 1 
      1356 . 1 1 111 111 PRO HG2  H  1   2.012 0.020 . 2 . . . . 107 PRO HG2  . 16558 1 
      1357 . 1 1 111 111 PRO HG3  H  1   1.945 0.020 . 2 . . . . 107 PRO HG3  . 16558 1 
      1358 . 1 1 111 111 PRO C    C 13 176.714 0.3   . 1 . . . . 107 PRO C    . 16558 1 
      1359 . 1 1 111 111 PRO CA   C 13  63.644 0.3   . 1 . . . . 107 PRO CA   . 16558 1 
      1360 . 1 1 111 111 PRO CB   C 13  31.962 0.3   . 1 . . . . 107 PRO CB   . 16558 1 
      1361 . 1 1 111 111 PRO CD   C 13  50.924 0.3   . 1 . . . . 107 PRO CD   . 16558 1 
      1362 . 1 1 111 111 PRO CG   C 13  26.926 0.3   . 1 . . . . 107 PRO CG   . 16558 1 
      1363 . 1 1 112 112 ASP H    H  1   8.176 0.020 . 1 . . . . 108 ASP H    . 16558 1 
      1364 . 1 1 112 112 ASP HA   H  1   4.634 0.020 . 1 . . . . 108 ASP HA   . 16558 1 
      1365 . 1 1 112 112 ASP HB2  H  1   2.733 0.020 . 2 . . . . 108 ASP HB2  . 16558 1 
      1366 . 1 1 112 112 ASP HB3  H  1   2.527 0.020 . 2 . . . . 108 ASP HB3  . 16558 1 
      1367 . 1 1 112 112 ASP C    C 13 175.626 0.3   . 1 . . . . 108 ASP C    . 16558 1 
      1368 . 1 1 112 112 ASP CA   C 13  54.279 0.3   . 1 . . . . 108 ASP CA   . 16558 1 
      1369 . 1 1 112 112 ASP CB   C 13  41.072 0.3   . 1 . . . . 108 ASP CB   . 16558 1 
      1370 . 1 1 112 112 ASP N    N 15 118.536 0.3   . 1 . . . . 108 ASP N    . 16558 1 
      1371 . 1 1 113 113 ASP H    H  1   7.634 0.020 . 1 . . . . 109 ASP H    . 16558 1 
      1372 . 1 1 113 113 ASP HA   H  1   4.871 0.020 . 1 . . . . 109 ASP HA   . 16558 1 
      1373 . 1 1 113 113 ASP HB2  H  1   2.847 0.020 . 2 . . . . 109 ASP HB2  . 16558 1 
      1374 . 1 1 113 113 ASP HB3  H  1   2.514 0.020 . 2 . . . . 109 ASP HB3  . 16558 1 
      1375 . 1 1 113 113 ASP CA   C 13  51.564 0.3   . 1 . . . . 109 ASP CA   . 16558 1 
      1376 . 1 1 113 113 ASP CB   C 13  41.559 0.3   . 1 . . . . 109 ASP CB   . 16558 1 
      1377 . 1 1 113 113 ASP N    N 15 121.776 0.3   . 1 . . . . 109 ASP N    . 16558 1 
      1378 . 1 1 114 114 PRO HA   H  1   4.455 0.020 . 1 . . . . 110 PRO HA   . 16558 1 
      1379 . 1 1 114 114 PRO HB2  H  1   2.309 0.020 . 2 . . . . 110 PRO HB2  . 16558 1 
      1380 . 1 1 114 114 PRO HB3  H  1   1.998 0.020 . 2 . . . . 110 PRO HB3  . 16558 1 
      1381 . 1 1 114 114 PRO HD2  H  1   3.853 0.020 . 1 . . . . 110 PRO HD2  . 16558 1 
      1382 . 1 1 114 114 PRO HD3  H  1   3.853 0.020 . 1 . . . . 110 PRO HD3  . 16558 1 
      1383 . 1 1 114 114 PRO HG2  H  1   2.028 0.020 . 2 . . . . 110 PRO HG2  . 16558 1 
      1384 . 1 1 114 114 PRO HG3  H  1   1.968 0.020 . 2 . . . . 110 PRO HG3  . 16558 1 
      1385 . 1 1 114 114 PRO C    C 13 177.421 0.3   . 1 . . . . 110 PRO C    . 16558 1 
      1386 . 1 1 114 114 PRO CA   C 13  63.838 0.3   . 1 . . . . 110 PRO CA   . 16558 1 
      1387 . 1 1 114 114 PRO CB   C 13  31.892 0.3   . 1 . . . . 110 PRO CB   . 16558 1 
      1388 . 1 1 114 114 PRO CD   C 13  50.674 0.3   . 1 . . . . 110 PRO CD   . 16558 1 
      1389 . 1 1 114 114 PRO CG   C 13  26.805 0.3   . 1 . . . . 110 PRO CG   . 16558 1 
      1390 . 1 1 115 115 ASN H    H  1   8.564 0.020 . 1 . . . . 111 ASN H    . 16558 1 
      1391 . 1 1 115 115 ASN HA   H  1   4.715 0.020 . 1 . . . . 111 ASN HA   . 16558 1 
      1392 . 1 1 115 115 ASN HB2  H  1   2.866 0.020 . 2 . . . . 111 ASN HB2  . 16558 1 
      1393 . 1 1 115 115 ASN HB3  H  1   2.829 0.020 . 2 . . . . 111 ASN HB3  . 16558 1 
      1394 . 1 1 115 115 ASN HD21 H  1   7.922 0.020 . 1 . . . . 111 ASN HD21 . 16558 1 
      1395 . 1 1 115 115 ASN HD22 H  1   6.995 0.020 . 1 . . . . 111 ASN HD22 . 16558 1 
      1396 . 1 1 115 115 ASN C    C 13 175.954 0.3   . 1 . . . . 111 ASN C    . 16558 1 
      1397 . 1 1 115 115 ASN CA   C 13  53.947 0.3   . 1 . . . . 111 ASN CA   . 16558 1 
      1398 . 1 1 115 115 ASN CB   C 13  38.499 0.3   . 1 . . . . 111 ASN CB   . 16558 1 
      1399 . 1 1 115 115 ASN N    N 15 118.009 0.3   . 1 . . . . 111 ASN N    . 16558 1 
      1400 . 1 1 115 115 ASN ND2  N 15 115.115 0.3   . 1 . . . . 111 ASN ND2  . 16558 1 
      1401 . 1 1 116 116 THR H    H  1   7.961 0.020 . 1 . . . . 112 THR H    . 16558 1 
      1402 . 1 1 116 116 THR HA   H  1   4.390 0.020 . 1 . . . . 112 THR HA   . 16558 1 
      1403 . 1 1 116 116 THR HB   H  1   4.227 0.020 . 1 . . . . 112 THR HB   . 16558 1 
      1404 . 1 1 116 116 THR HG21 H  1   1.201 0.020 . 1 . . . . 112 THR HG2  . 16558 1 
      1405 . 1 1 116 116 THR HG22 H  1   1.201 0.020 . 1 . . . . 112 THR HG2  . 16558 1 
      1406 . 1 1 116 116 THR HG23 H  1   1.201 0.020 . 1 . . . . 112 THR HG2  . 16558 1 
      1407 . 1 1 116 116 THR C    C 13 174.626 0.3   . 1 . . . . 112 THR C    . 16558 1 
      1408 . 1 1 116 116 THR CA   C 13  62.287 0.3   . 1 . . . . 112 THR CA   . 16558 1 
      1409 . 1 1 116 116 THR CB   C 13  69.584 0.3   . 1 . . . . 112 THR CB   . 16558 1 
      1410 . 1 1 116 116 THR CG2  C 13  21.677 0.3   . 1 . . . . 112 THR CG2  . 16558 1 
      1411 . 1 1 116 116 THR N    N 15 113.840 0.3   . 1 . . . . 112 THR N    . 16558 1 
      1412 . 1 1 117 117 SER H    H  1   8.167 0.020 . 1 . . . . 113 SER H    . 16558 1 
      1413 . 1 1 117 117 SER HA   H  1   4.510 0.020 . 1 . . . . 113 SER HA   . 16558 1 
      1414 . 1 1 117 117 SER HB2  H  1   3.883 0.020 . 1 . . . . 113 SER HB2  . 16558 1 
      1415 . 1 1 117 117 SER HB3  H  1   3.883 0.020 . 1 . . . . 113 SER HB3  . 16558 1 
      1416 . 1 1 117 117 SER C    C 13 174.298 0.3   . 1 . . . . 113 SER C    . 16558 1 
      1417 . 1 1 117 117 SER CA   C 13  58.491 0.3   . 1 . . . . 113 SER CA   . 16558 1 
      1418 . 1 1 117 117 SER CB   C 13  63.882 0.3   . 1 . . . . 113 SER CB   . 16558 1 
      1419 . 1 1 117 117 SER N    N 15 117.955 0.3   . 1 . . . . 113 SER N    . 16558 1 
      1420 . 1 1 118 118 LEU H    H  1   8.185 0.020 . 1 . . . . 114 LEU H    . 16558 1 
      1421 . 1 1 118 118 LEU HA   H  1   4.350 0.020 . 1 . . . . 114 LEU HA   . 16558 1 
      1422 . 1 1 118 118 LEU HB2  H  1   1.574 0.020 . 1 . . . . 114 LEU HB2  . 16558 1 
      1423 . 1 1 118 118 LEU HB3  H  1   1.574 0.020 . 1 . . . . 114 LEU HB3  . 16558 1 
      1424 . 1 1 118 118 LEU HG   H  1   1.530 0.020 . 1 . . . . 114 LEU HG   . 16558 1 
      1425 . 1 1 118 118 LEU C    C 13 177.387 0.3   . 1 . . . . 114 LEU C    . 16558 1 
      1426 . 1 1 118 118 LEU CA   C 13  55.332 0.3   . 1 . . . . 114 LEU CA   . 16558 1 
      1427 . 1 1 118 118 LEU CB   C 13  42.185 0.3   . 1 . . . . 114 LEU CB   . 16558 1 
      1428 . 1 1 118 118 LEU CG   C 13  27.554 0.3   . 1 . . . . 114 LEU CG   . 16558 1 
      1429 . 1 1 118 118 LEU N    N 15 124.661 0.3   . 1 . . . . 114 LEU N    . 16558 1 
      1430 . 1 1 119 119 VAL H    H  1   8.138 0.020 . 1 . . . . 115 VAL H    . 16558 1 
      1431 . 1 1 119 119 VAL HA   H  1   4.174 0.020 . 1 . . . . 115 VAL HA   . 16558 1 
      1432 . 1 1 119 119 VAL HB   H  1   2.093 0.020 . 1 . . . . 115 VAL HB   . 16558 1 
      1433 . 1 1 119 119 VAL HG11 H  1   0.945 0.020 . 1 . . . . 115 VAL HG1  . 16558 1 
      1434 . 1 1 119 119 VAL HG12 H  1   0.945 0.020 . 1 . . . . 115 VAL HG1  . 16558 1 
      1435 . 1 1 119 119 VAL HG13 H  1   0.945 0.020 . 1 . . . . 115 VAL HG1  . 16558 1 
      1436 . 1 1 119 119 VAL HG21 H  1   0.945 0.020 . 1 . . . . 115 VAL HG2  . 16558 1 
      1437 . 1 1 119 119 VAL HG22 H  1   0.945 0.020 . 1 . . . . 115 VAL HG2  . 16558 1 
      1438 . 1 1 119 119 VAL HG23 H  1   0.945 0.020 . 1 . . . . 115 VAL HG2  . 16558 1 
      1439 . 1 1 119 119 VAL C    C 13 176.403 0.3   . 1 . . . . 115 VAL C    . 16558 1 
      1440 . 1 1 119 119 VAL CA   C 13  62.481 0.3   . 1 . . . . 115 VAL CA   . 16558 1 
      1441 . 1 1 119 119 VAL CB   C 13  32.588 0.3   . 1 . . . . 115 VAL CB   . 16558 1 
      1442 . 1 1 119 119 VAL CG1  C 13  20.927 0.3   . 1 . . . . 115 VAL CG1  . 16558 1 
      1443 . 1 1 119 119 VAL CG2  C 13  20.927 0.3   . 1 . . . . 115 VAL CG2  . 16558 1 
      1444 . 1 1 119 119 VAL N    N 15 121.908 0.3   . 1 . . . . 115 VAL N    . 16558 1 
      1445 . 1 1 120 120 THR H    H  1   8.226 0.020 . 1 . . . . 116 THR H    . 16558 1 
      1446 . 1 1 120 120 THR HA   H  1   4.388 0.020 . 1 . . . . 116 THR HA   . 16558 1 
      1447 . 1 1 120 120 THR HB   H  1   4.322 0.020 . 1 . . . . 116 THR HB   . 16558 1 
      1448 . 1 1 120 120 THR HG21 H  1   1.200 0.020 . 1 . . . . 116 THR HG2  . 16558 1 
      1449 . 1 1 120 120 THR HG22 H  1   1.200 0.020 . 1 . . . . 116 THR HG2  . 16558 1 
      1450 . 1 1 120 120 THR HG23 H  1   1.200 0.020 . 1 . . . . 116 THR HG2  . 16558 1 
      1451 . 1 1 120 120 THR C    C 13 174.401 0.3   . 1 . . . . 116 THR C    . 16558 1 
      1452 . 1 1 120 120 THR CA   C 13  61.677 0.3   . 1 . . . . 116 THR CA   . 16558 1 
      1453 . 1 1 120 120 THR CB   C 13  69.584 0.3   . 1 . . . . 116 THR CB   . 16558 1 
      1454 . 1 1 120 120 THR CG2  C 13  21.927 0.3   . 1 . . . . 116 THR CG2  . 16558 1 
      1455 . 1 1 120 120 THR N    N 15 118.634 0.3   . 1 . . . . 116 THR N    . 16558 1 
      1456 . 1 1 121 121 SER H    H  1   8.289 0.020 . 1 . . . . 117 SER H    . 16558 1 
      1457 . 1 1 121 121 SER HA   H  1   4.506 0.020 . 1 . . . . 117 SER HA   . 16558 1 
      1458 . 1 1 121 121 SER HB2  H  1   3.863 0.020 . 1 . . . . 117 SER HB2  . 16558 1 
      1459 . 1 1 121 121 SER HB3  H  1   3.863 0.020 . 1 . . . . 117 SER HB3  . 16558 1 
      1460 . 1 1 121 121 SER C    C 13 174.315 0.3   . 1 . . . . 117 SER C    . 16558 1 
      1461 . 1 1 121 121 SER CA   C 13  58.158 0.3   . 1 . . . . 117 SER CA   . 16558 1 
      1462 . 1 1 121 121 SER CB   C 13  63.743 0.3   . 1 . . . . 117 SER CB   . 16558 1 
      1463 . 1 1 121 121 SER N    N 15 119.027 0.3   . 1 . . . . 117 SER N    . 16558 1 
      1464 . 1 1 122 122 VAL H    H  1   8.132 0.020 . 1 . . . . 118 VAL H    . 16558 1 
      1465 . 1 1 122 122 VAL HA   H  1   4.134 0.020 . 1 . . . . 118 VAL HA   . 16558 1 
      1466 . 1 1 122 122 VAL HB   H  1   2.074 0.020 . 1 . . . . 118 VAL HB   . 16558 1 
      1467 . 1 1 122 122 VAL HG11 H  1   0.920 0.020 . 1 . . . . 118 VAL HG1  . 16558 1 
      1468 . 1 1 122 122 VAL HG12 H  1   0.920 0.020 . 1 . . . . 118 VAL HG1  . 16558 1 
      1469 . 1 1 122 122 VAL HG13 H  1   0.920 0.020 . 1 . . . . 118 VAL HG1  . 16558 1 
      1470 . 1 1 122 122 VAL HG21 H  1   0.920 0.020 . 1 . . . . 118 VAL HG2  . 16558 1 
      1471 . 1 1 122 122 VAL HG22 H  1   0.920 0.020 . 1 . . . . 118 VAL HG2  . 16558 1 
      1472 . 1 1 122 122 VAL HG23 H  1   0.920 0.020 . 1 . . . . 118 VAL HG2  . 16558 1 
      1473 . 1 1 122 122 VAL C    C 13 175.678 0.3   . 1 . . . . 118 VAL C    . 16558 1 
      1474 . 1 1 122 122 VAL CA   C 13  62.120 0.3   . 1 . . . . 118 VAL CA   . 16558 1 
      1475 . 1 1 122 122 VAL CB   C 13  32.657 0.3   . 1 . . . . 118 VAL CB   . 16558 1 
      1476 . 1 1 122 122 VAL CG1  C 13  20.677 0.3   . 1 . . . . 118 VAL CG1  . 16558 1 
      1477 . 1 1 122 122 VAL CG2  C 13  20.677 0.3   . 1 . . . . 118 VAL CG2  . 16558 1 
      1478 . 1 1 122 122 VAL N    N 15 122.374 0.3   . 1 . . . . 118 VAL N    . 16558 1 
      1479 . 1 1 123 123 ALA H    H  1   8.322 0.020 . 1 . . . . 119 ALA H    . 16558 1 
      1480 . 1 1 123 123 ALA HA   H  1   4.326 0.020 . 1 . . . . 119 ALA HA   . 16558 1 
      1481 . 1 1 123 123 ALA HB1  H  1   1.344 0.020 . 1 . . . . 119 ALA HB   . 16558 1 
      1482 . 1 1 123 123 ALA HB2  H  1   1.344 0.020 . 1 . . . . 119 ALA HB   . 16558 1 
      1483 . 1 1 123 123 ALA HB3  H  1   1.344 0.020 . 1 . . . . 119 ALA HB   . 16558 1 
      1484 . 1 1 123 123 ALA C    C 13 177.387 0.3   . 1 . . . . 119 ALA C    . 16558 1 
      1485 . 1 1 123 123 ALA CA   C 13  52.312 0.3   . 1 . . . . 119 ALA CA   . 16558 1 
      1486 . 1 1 123 123 ALA CB   C 13  19.166 0.3   . 1 . . . . 119 ALA CB   . 16558 1 
      1487 . 1 1 123 123 ALA N    N 15 128.515 0.3   . 1 . . . . 119 ALA N    . 16558 1 
      1488 . 1 1 124 124 ILE H    H  1   8.155 0.020 . 1 . . . . 120 ILE H    . 16558 1 
      1489 . 1 1 124 124 ILE HA   H  1   4.122 0.020 . 1 . . . . 120 ILE HA   . 16558 1 
      1490 . 1 1 124 124 ILE HB   H  1   1.842 0.020 . 1 . . . . 120 ILE HB   . 16558 1 
      1491 . 1 1 124 124 ILE HD11 H  1   0.847 0.020 . 1 . . . . 120 ILE HD1  . 16558 1 
      1492 . 1 1 124 124 ILE HD12 H  1   0.847 0.020 . 1 . . . . 120 ILE HD1  . 16558 1 
      1493 . 1 1 124 124 ILE HD13 H  1   0.847 0.020 . 1 . . . . 120 ILE HD1  . 16558 1 
      1494 . 1 1 124 124 ILE HG12 H  1   1.478 0.020 . 2 . . . . 120 ILE HG12 . 16558 1 
      1495 . 1 1 124 124 ILE HG13 H  1   1.184 0.020 . 2 . . . . 120 ILE HG13 . 16558 1 
      1496 . 1 1 124 124 ILE HG21 H  1   0.890 0.020 . 1 . . . . 120 ILE HG2  . 16558 1 
      1497 . 1 1 124 124 ILE HG22 H  1   0.890 0.020 . 1 . . . . 120 ILE HG2  . 16558 1 
      1498 . 1 1 124 124 ILE HG23 H  1   0.890 0.020 . 1 . . . . 120 ILE HG2  . 16558 1 
      1499 . 1 1 124 124 ILE C    C 13 176.230 0.3   . 1 . . . . 120 ILE C    . 16558 1 
      1500 . 1 1 124 124 ILE CA   C 13  60.984 0.3   . 1 . . . . 120 ILE CA   . 16558 1 
      1501 . 1 1 124 124 ILE CB   C 13  38.360 0.3   . 1 . . . . 120 ILE CB   . 16558 1 
      1502 . 1 1 124 124 ILE CD1  C 13  12.678 0.3   . 1 . . . . 120 ILE CD1  . 16558 1 
      1503 . 1 1 124 124 ILE CG1  C 13  27.426 0.3   . 1 . . . . 120 ILE CG1  . 16558 1 
      1504 . 1 1 124 124 ILE CG2  C 13  17.677 0.3   . 1 . . . . 120 ILE CG2  . 16558 1 
      1505 . 1 1 124 124 ILE N    N 15 121.589 0.3   . 1 . . . . 120 ILE N    . 16558 1 
      1506 . 1 1 125 125 LEU H    H  1   8.311 0.020 . 1 . . . . 121 LEU H    . 16558 1 
      1507 . 1 1 125 125 LEU HA   H  1   4.388 0.020 . 1 . . . . 121 LEU HA   . 16558 1 
      1508 . 1 1 125 125 LEU HB2  H  1   1.626 0.020 . 2 . . . . 121 LEU HB2  . 16558 1 
      1509 . 1 1 125 125 LEU HB3  H  1   1.566 0.020 . 2 . . . . 121 LEU HB3  . 16558 1 
      1510 . 1 1 125 125 LEU HD11 H  1   0.915 0.020 . 1 . . . . 121 LEU HD1  . 16558 1 
      1511 . 1 1 125 125 LEU HD12 H  1   0.915 0.020 . 1 . . . . 121 LEU HD1  . 16558 1 
      1512 . 1 1 125 125 LEU HD13 H  1   0.915 0.020 . 1 . . . . 121 LEU HD1  . 16558 1 
      1513 . 1 1 125 125 LEU HD21 H  1   0.853 0.020 . 1 . . . . 121 LEU HD2  . 16558 1 
      1514 . 1 1 125 125 LEU HD22 H  1   0.853 0.020 . 1 . . . . 121 LEU HD2  . 16558 1 
      1515 . 1 1 125 125 LEU HD23 H  1   0.853 0.020 . 1 . . . . 121 LEU HD2  . 16558 1 
      1516 . 1 1 125 125 LEU HG   H  1   1.577 0.020 . 1 . . . . 121 LEU HG   . 16558 1 
      1517 . 1 1 125 125 LEU C    C 13 176.903 0.3   . 1 . . . . 121 LEU C    . 16558 1 
      1518 . 1 1 125 125 LEU CA   C 13  54.916 0.3   . 1 . . . . 121 LEU CA   . 16558 1 
      1519 . 1 1 125 125 LEU CB   C 13  42.393 0.3   . 1 . . . . 121 LEU CB   . 16558 1 
      1520 . 1 1 125 125 LEU CD1  C 13  24.677 0.3   . 1 . . . . 121 LEU CD1  . 16558 1 
      1521 . 1 1 125 125 LEU CD2  C 13  23.427 0.3   . 1 . . . . 121 LEU CD2  . 16558 1 
      1522 . 1 1 125 125 LEU CG   C 13  26.926 0.3   . 1 . . . . 121 LEU CG   . 16558 1 
      1523 . 1 1 125 125 LEU N    N 15 127.223 0.3   . 1 . . . . 121 LEU N    . 16558 1 
      1524 . 1 1 126 126 ASP H    H  1   8.301 0.020 . 1 . . . . 122 ASP H    . 16558 1 
      1525 . 1 1 126 126 ASP HA   H  1   4.558 0.020 . 1 . . . . 122 ASP HA   . 16558 1 
      1526 . 1 1 126 126 ASP HB2  H  1   2.671 0.020 . 2 . . . . 122 ASP HB2  . 16558 1 
      1527 . 1 1 126 126 ASP HB3  H  1   2.591 0.020 . 2 . . . . 122 ASP HB3  . 16558 1 
      1528 . 1 1 126 126 ASP C    C 13 175.747 0.3   . 1 . . . . 122 ASP C    . 16558 1 
      1529 . 1 1 126 126 ASP CA   C 13  54.307 0.3   . 1 . . . . 122 ASP CA   . 16558 1 
      1530 . 1 1 126 126 ASP CB   C 13  40.933 0.3   . 1 . . . . 122 ASP CB   . 16558 1 
      1531 . 1 1 126 126 ASP N    N 15 122.106 0.3   . 1 . . . . 122 ASP N    . 16558 1 
      1532 . 1 1 127 127 LYS H    H  1   8.087 0.020 . 1 . . . . 123 LYS H    . 16558 1 
      1533 . 1 1 127 127 LYS HA   H  1   4.335 0.020 . 1 . . . . 123 LYS HA   . 16558 1 
      1534 . 1 1 127 127 LYS HB2  H  1   1.817 0.020 . 2 . . . . 123 LYS HB2  . 16558 1 
      1535 . 1 1 127 127 LYS HB3  H  1   1.733 0.020 . 2 . . . . 123 LYS HB3  . 16558 1 
      1536 . 1 1 127 127 LYS HD2  H  1   1.677 0.020 . 1 . . . . 123 LYS HD2  . 16558 1 
      1537 . 1 1 127 127 LYS HD3  H  1   1.677 0.020 . 1 . . . . 123 LYS HD3  . 16558 1 
      1538 . 1 1 127 127 LYS HE2  H  1   3.007 0.020 . 1 . . . . 123 LYS HE2  . 16558 1 
      1539 . 1 1 127 127 LYS HE3  H  1   3.007 0.020 . 1 . . . . 123 LYS HE3  . 16558 1 
      1540 . 1 1 127 127 LYS HG2  H  1   1.410 0.020 . 1 . . . . 123 LYS HG2  . 16558 1 
      1541 . 1 1 127 127 LYS HG3  H  1   1.410 0.020 . 1 . . . . 123 LYS HG3  . 16558 1 
      1542 . 1 1 127 127 LYS C    C 13 176.127 0.3   . 1 . . . . 123 LYS C    . 16558 1 
      1543 . 1 1 127 127 LYS CA   C 13  55.775 0.3   . 1 . . . . 123 LYS CA   . 16558 1 
      1544 . 1 1 127 127 LYS CB   C 13  33.353 0.3   . 1 . . . . 123 LYS CB   . 16558 1 
      1545 . 1 1 127 127 LYS CD   C 13  29.176 0.3   . 1 . . . . 123 LYS CD   . 16558 1 
      1546 . 1 1 127 127 LYS CE   C 13  42.175 0.3   . 1 . . . . 123 LYS CE   . 16558 1 
      1547 . 1 1 127 127 LYS CG   C 13  24.427 0.3   . 1 . . . . 123 LYS CG   . 16558 1 
      1548 . 1 1 127 127 LYS N    N 15 121.572 0.3   . 1 . . . . 123 LYS N    . 16558 1 
      1549 . 1 1 128 128 GLU H    H  1   8.475 0.020 . 1 . . . . 124 GLU H    . 16558 1 
      1550 . 1 1 128 128 GLU HA   H  1   4.541 0.020 . 1 . . . . 124 GLU HA   . 16558 1 
      1551 . 1 1 128 128 GLU HB2  H  1   2.089 0.020 . 2 . . . . 124 GLU HB2  . 16558 1 
      1552 . 1 1 128 128 GLU HB3  H  1   1.915 0.020 . 2 . . . . 124 GLU HB3  . 16558 1 
      1553 . 1 1 128 128 GLU HG2  H  1   2.325 0.020 . 1 . . . . 124 GLU HG2  . 16558 1 
      1554 . 1 1 128 128 GLU HG3  H  1   2.325 0.020 . 1 . . . . 124 GLU HG3  . 16558 1 
      1555 . 1 1 128 128 GLU CA   C 13  54.418 0.3   . 1 . . . . 124 GLU CA   . 16558 1 
      1556 . 1 1 128 128 GLU CB   C 13  29.389 0.3   . 1 . . . . 124 GLU CB   . 16558 1 
      1557 . 1 1 128 128 GLU CG   C 13  36.175 0.3   . 1 . . . . 124 GLU CG   . 16558 1 
      1558 . 1 1 128 128 GLU N    N 15 125.198 0.3   . 1 . . . . 124 GLU N    . 16558 1 
      1559 . 1 1 129 129 PRO HA   H  1   4.230 0.020 . 1 . . . . 125 PRO HA   . 16558 1 
      1560 . 1 1 129 129 PRO HB2  H  1   2.223 0.020 . 2 . . . . 125 PRO HB2  . 16558 1 
      1561 . 1 1 129 129 PRO HB3  H  1   1.901 0.020 . 2 . . . . 125 PRO HB3  . 16558 1 
      1562 . 1 1 129 129 PRO HD2  H  1   3.787 0.020 . 2 . . . . 125 PRO HD2  . 16558 1 
      1563 . 1 1 129 129 PRO HD3  H  1   3.693 0.020 . 2 . . . . 125 PRO HD3  . 16558 1 
      1564 . 1 1 129 129 PRO HG2  H  1   2.010 0.020 . 2 . . . . 125 PRO HG2  . 16558 1 
      1565 . 1 1 129 129 PRO HG3  H  1   1.975 0.020 . 2 . . . . 125 PRO HG3  . 16558 1 
      1566 . 1 1 129 129 PRO CA   C 13  64.974 0.3   . 1 . . . . 125 PRO CA   . 16558 1 
      1567 . 1 1 129 129 PRO CB   C 13  31.892 0.3   . 1 . . . . 125 PRO CB   . 16558 1 
      1568 . 1 1 129 129 PRO CD   C 13  50.424 0.3   . 1 . . . . 125 PRO CD   . 16558 1 
      1569 . 1 1 129 129 PRO CG   C 13  27.426 0.3   . 1 . . . . 125 PRO CG   . 16558 1 

   stop_

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