Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"

    save_assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                      19329
   _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 '2D 1H-15N HSQC'                . . . 19329 1 
      6 '3D 1H-15N NOESY NUS'           . . . 19329 1 
      8 '3D 1H-13C NOESY aliphatic NUS' . . . 19329 1 
      9 '3D 1H-13C NOESY aromatic'      . . . 19329 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  2  2 HIS HA   H  1   4.69 0.02 . 1 . . . A  2 HIS HA   . 19329 1 
        2 . 1 1  2  2 HIS HB2  H  1   3.11 0.02 . 2 . . . A  2 HIS HB2  . 19329 1 
        3 . 1 1  2  2 HIS HB3  H  1   3.15 0.02 . 2 . . . A  2 HIS HB3  . 19329 1 
        4 . 1 1  2  2 HIS HD2  H  1   7.09 0.02 . 1 . . . A  2 HIS HD2  . 19329 1 
        5 . 1 1  2  2 HIS HE1  H  1   8.09 0.02 . 1 . . . A  2 HIS HE1  . 19329 1 
        6 . 1 1  2  2 HIS C    C 13 174.6  0.2  . 1 . . . A  2 HIS C    . 19329 1 
        7 . 1 1  2  2 HIS CA   C 13  56.1  0.2  . 1 . . . A  2 HIS CA   . 19329 1 
        8 . 1 1  2  2 HIS CB   C 13  30.4  0.2  . 1 . . . A  2 HIS CB   . 19329 1 
        9 . 1 1  2  2 HIS CD2  C 13 119.9  0.2  . 1 . . . A  2 HIS CD2  . 19329 1 
       10 . 1 1  2  2 HIS CE1  C 13 137.9  0.2  . 1 . . . A  2 HIS CE1  . 19329 1 
       11 . 1 1  2  2 HIS ND1  N 15 206.7  0.2  . 1 . . . A  2 HIS ND1  . 19329 1 
       12 . 1 1  2  2 HIS NE2  N 15 177.8  0.2  . 1 . . . A  2 HIS NE2  . 19329 1 
       13 . 1 1  3  3 MET H    H  1   8.42 0.02 . 1 . . . A  3 MET H    . 19329 1 
       14 . 1 1  3  3 MET HA   H  1   4.78 0.02 . 1 . . . A  3 MET HA   . 19329 1 
       15 . 1 1  3  3 MET HB2  H  1   1.92 0.02 . 2 . . . A  3 MET HB2  . 19329 1 
       16 . 1 1  3  3 MET HB3  H  1   2.04 0.02 . 2 . . . A  3 MET HB3  . 19329 1 
       17 . 1 1  3  3 MET HG2  H  1   2.50 0.02 . 2 . . . A  3 MET HG2  . 19329 1 
       18 . 1 1  3  3 MET HG3  H  1   2.59 0.02 . 2 . . . A  3 MET HG3  . 19329 1 
       19 . 1 1  3  3 MET CA   C 13  53.1  0.2  . 1 . . . A  3 MET CA   . 19329 1 
       20 . 1 1  3  3 MET CB   C 13  32.1  0.2  . 1 . . . A  3 MET CB   . 19329 1 
       21 . 1 1  3  3 MET CG   C 13  32.1  0.2  . 1 . . . A  3 MET CG   . 19329 1 
       22 . 1 1  3  3 MET N    N 15 123.8  0.2  . 1 . . . A  3 MET N    . 19329 1 
       23 . 1 1  4  4 PRO HA   H  1   4.50 0.02 . 1 . . . A  4 PRO HA   . 19329 1 
       24 . 1 1  4  4 PRO HB2  H  1   1.96 0.02 . 2 . . . A  4 PRO HB2  . 19329 1 
       25 . 1 1  4  4 PRO HB3  H  1   2.31 0.02 . 2 . . . A  4 PRO HB3  . 19329 1 
       26 . 1 1  4  4 PRO HG2  H  1   1.99 0.02 . 2 . . . A  4 PRO HG2  . 19329 1 
       27 . 1 1  4  4 PRO HG3  H  1   2.02 0.02 . 2 . . . A  4 PRO HG3  . 19329 1 
       28 . 1 1  4  4 PRO HD2  H  1   3.69 0.02 . 2 . . . A  4 PRO HD2  . 19329 1 
       29 . 1 1  4  4 PRO HD3  H  1   3.79 0.02 . 2 . . . A  4 PRO HD3  . 19329 1 
       30 . 1 1  4  4 PRO C    C 13 177.0  0.2  . 1 . . . A  4 PRO C    . 19329 1 
       31 . 1 1  4  4 PRO CA   C 13  63.2  0.2  . 1 . . . A  4 PRO CA   . 19329 1 
       32 . 1 1  4  4 PRO CB   C 13  32.1  0.2  . 1 . . . A  4 PRO CB   . 19329 1 
       33 . 1 1  4  4 PRO CG   C 13  27.4  0.2  . 1 . . . A  4 PRO CG   . 19329 1 
       34 . 1 1  4  4 PRO CD   C 13  50.7  0.2  . 1 . . . A  4 PRO CD   . 19329 1 
       35 . 1 1  5  5 THR H    H  1   8.27 0.02 . 1 . . . A  5 THR H    . 19329 1 
       36 . 1 1  5  5 THR HA   H  1   4.38 0.02 . 1 . . . A  5 THR HA   . 19329 1 
       37 . 1 1  5  5 THR HB   H  1   4.25 0.02 . 1 . . . A  5 THR HB   . 19329 1 
       38 . 1 1  5  5 THR HG21 H  1   1.23 0.02 . 1 . . . A  5 THR HG21 . 19329 1 
       39 . 1 1  5  5 THR HG22 H  1   1.23 0.02 . 1 . . . A  5 THR HG22 . 19329 1 
       40 . 1 1  5  5 THR HG23 H  1   1.23 0.02 . 1 . . . A  5 THR HG23 . 19329 1 
       41 . 1 1  5  5 THR C    C 13 174.6  0.2  . 1 . . . A  5 THR C    . 19329 1 
       42 . 1 1  5  5 THR CA   C 13  61.6  0.2  . 1 . . . A  5 THR CA   . 19329 1 
       43 . 1 1  5  5 THR CB   C 13  69.9  0.2  . 1 . . . A  5 THR CB   . 19329 1 
       44 . 1 1  5  5 THR CG2  C 13  21.7  0.2  . 1 . . . A  5 THR CG2  . 19329 1 
       45 . 1 1  5  5 THR N    N 15 114.5  0.2  . 1 . . . A  5 THR N    . 19329 1 
       46 . 1 1  6  6 SER H    H  1   8.47 0.02 . 1 . . . A  6 SER H    . 19329 1 
       47 . 1 1  6  6 SER HA   H  1   4.50 0.02 . 1 . . . A  6 SER HA   . 19329 1 
       48 . 1 1  6  6 SER HB2  H  1   3.89 0.02 . 2 . . . A  6 SER HB2  . 19329 1 
       49 . 1 1  6  6 SER HB3  H  1   3.94 0.02 . 2 . . . A  6 SER HB3  . 19329 1 
       50 . 1 1  6  6 SER C    C 13 174.9  0.2  . 1 . . . A  6 SER C    . 19329 1 
       51 . 1 1  6  6 SER CA   C 13  58.3  0.2  . 1 . . . A  6 SER CA   . 19329 1 
       52 . 1 1  6  6 SER CB   C 13  63.9  0.2  . 1 . . . A  6 SER CB   . 19329 1 
       53 . 1 1  6  6 SER N    N 15 118.2  0.2  . 1 . . . A  6 SER N    . 19329 1 
       54 . 1 1  7  7 GLU H    H  1   8.61 0.02 . 1 . . . A  7 GLU H    . 19329 1 
       55 . 1 1  7  7 GLU HA   H  1   4.25 0.02 . 1 . . . A  7 GLU HA   . 19329 1 
       56 . 1 1  7  7 GLU HB2  H  1   1.95 0.02 . 2 . . . A  7 GLU HB2  . 19329 1 
       57 . 1 1  7  7 GLU HB3  H  1   2.10 0.02 . 2 . . . A  7 GLU HB3  . 19329 1 
       58 . 1 1  7  7 GLU HG2  H  1   2.28 0.02 . 2 . . . A  7 GLU HG2  . 19329 1 
       59 . 1 1  7  7 GLU HG3  H  1   2.28 0.02 . 2 . . . A  7 GLU HG3  . 19329 1 
       60 . 1 1  7  7 GLU C    C 13 176.9  0.2  . 1 . . . A  7 GLU C    . 19329 1 
       61 . 1 1  7  7 GLU CA   C 13  57.4  0.2  . 1 . . . A  7 GLU CA   . 19329 1 
       62 . 1 1  7  7 GLU CB   C 13  30.0  0.2  . 1 . . . A  7 GLU CB   . 19329 1 
       63 . 1 1  7  7 GLU CG   C 13  36.3  0.2  . 1 . . . A  7 GLU CG   . 19329 1 
       64 . 1 1  7  7 GLU N    N 15 123.1  0.2  . 1 . . . A  7 GLU N    . 19329 1 
       65 . 1 1  8  8 GLU H    H  1   8.39 0.02 . 1 . . . A  8 GLU H    . 19329 1 
       66 . 1 1  8  8 GLU HA   H  1   4.25 0.02 . 1 . . . A  8 GLU HA   . 19329 1 
       67 . 1 1  8  8 GLU HB2  H  1   1.95 0.02 . 2 . . . A  8 GLU HB2  . 19329 1 
       68 . 1 1  8  8 GLU HB3  H  1   2.06 0.02 . 2 . . . A  8 GLU HB3  . 19329 1 
       69 . 1 1  8  8 GLU HG2  H  1   2.27 0.02 . 2 . . . A  8 GLU HG2  . 19329 1 
       70 . 1 1  8  8 GLU HG3  H  1   2.27 0.02 . 2 . . . A  8 GLU HG3  . 19329 1 
       71 . 1 1  8  8 GLU C    C 13 176.1  0.2  . 1 . . . A  8 GLU C    . 19329 1 
       72 . 1 1  8  8 GLU CA   C 13  57.2  0.2  . 1 . . . A  8 GLU CA   . 19329 1 
       73 . 1 1  8  8 GLU CB   C 13  30.2  0.2  . 1 . . . A  8 GLU CB   . 19329 1 
       74 . 1 1  8  8 GLU CG   C 13  36.3  0.2  . 1 . . . A  8 GLU CG   . 19329 1 
       75 . 1 1  8  8 GLU N    N 15 120.2  0.2  . 1 . . . A  8 GLU N    . 19329 1 
       76 . 1 1  9  9 ASP H    H  1   8.31 0.02 . 1 . . . A  9 ASP H    . 19329 1 
       77 . 1 1  9  9 ASP HA   H  1   4.69 0.02 . 1 . . . A  9 ASP HA   . 19329 1 
       78 . 1 1  9  9 ASP HB2  H  1   2.65 0.02 . 2 . . . A  9 ASP HB2  . 19329 1 
       79 . 1 1  9  9 ASP HB3  H  1   2.84 0.02 . 2 . . . A  9 ASP HB3  . 19329 1 
       80 . 1 1  9  9 ASP C    C 13 175.3  0.2  . 1 . . . A  9 ASP C    . 19329 1 
       81 . 1 1  9  9 ASP CA   C 13  54.2  0.2  . 1 . . . A  9 ASP CA   . 19329 1 
       82 . 1 1  9  9 ASP CB   C 13  41.3  0.2  . 1 . . . A  9 ASP CB   . 19329 1 
       83 . 1 1  9  9 ASP N    N 15 120.3  0.2  . 1 . . . A  9 ASP N    . 19329 1 
       84 . 1 1 10 10 LEU H    H  1   7.75 0.02 . 1 . . . A 10 LEU H    . 19329 1 
       85 . 1 1 10 10 LEU HA   H  1   4.25 0.02 . 1 . . . A 10 LEU HA   . 19329 1 
       86 . 1 1 10 10 LEU HB2  H  1   1.14 0.02 . 2 . . . A 10 LEU HB2  . 19329 1 
       87 . 1 1 10 10 LEU HB3  H  1   1.64 0.02 . 2 . . . A 10 LEU HB3  . 19329 1 
       88 . 1 1 10 10 LEU HG   H  1   1.55 0.02 . 1 . . . A 10 LEU HG   . 19329 1 
       89 . 1 1 10 10 LEU HD11 H  1   0.74 0.02 . 1 . . . A 10 LEU HD11 . 19329 1 
       90 . 1 1 10 10 LEU HD12 H  1   0.74 0.02 . 1 . . . A 10 LEU HD12 . 19329 1 
       91 . 1 1 10 10 LEU HD13 H  1   0.74 0.02 . 1 . . . A 10 LEU HD13 . 19329 1 
       92 . 1 1 10 10 LEU HD21 H  1   0.60 0.02 . 1 . . . A 10 LEU HD21 . 19329 1 
       93 . 1 1 10 10 LEU HD22 H  1   0.60 0.02 . 1 . . . A 10 LEU HD22 . 19329 1 
       94 . 1 1 10 10 LEU HD23 H  1   0.60 0.02 . 1 . . . A 10 LEU HD23 . 19329 1 
       95 . 1 1 10 10 LEU C    C 13 175.9  0.2  . 1 . . . A 10 LEU C    . 19329 1 
       96 . 1 1 10 10 LEU CA   C 13  54.4  0.2  . 1 . . . A 10 LEU CA   . 19329 1 
       97 . 1 1 10 10 LEU CB   C 13  44.3  0.2  . 1 . . . A 10 LEU CB   . 19329 1 
       98 . 1 1 10 10 LEU CG   C 13  26.5  0.2  . 1 . . . A 10 LEU CG   . 19329 1 
       99 . 1 1 10 10 LEU CD1  C 13  24.8  0.2  . 1 . . . A 10 LEU CD1  . 19329 1 
      100 . 1 1 10 10 LEU CD2  C 13  23.1  0.2  . 1 . . . A 10 LEU CD2  . 19329 1 
      101 . 1 1 10 10 LEU N    N 15 120.8  0.2  . 1 . . . A 10 LEU N    . 19329 1 
      102 . 1 1 11 11 CYS H    H  1   8.66 0.02 . 1 . . . A 11 CYS H    . 19329 1 
      103 . 1 1 11 11 CYS HA   H  1   4.18 0.02 . 1 . . . A 11 CYS HA   . 19329 1 
      104 . 1 1 11 11 CYS HB2  H  1   2.81 0.02 . 2 . . . A 11 CYS HB2  . 19329 1 
      105 . 1 1 11 11 CYS HB3  H  1   3.55 0.02 . 2 . . . A 11 CYS HB3  . 19329 1 
      106 . 1 1 11 11 CYS CA   C 13  57.3  0.2  . 1 . . . A 11 CYS CA   . 19329 1 
      107 . 1 1 11 11 CYS CB   C 13  32.1  0.2  . 1 . . . A 11 CYS CB   . 19329 1 
      108 . 1 1 11 11 CYS N    N 15 123.9  0.2  . 1 . . . A 11 CYS N    . 19329 1 
      109 . 1 1 12 12 PRO HA   H  1   4.06 0.02 . 1 . . . A 12 PRO HA   . 19329 1 
      110 . 1 1 12 12 PRO HB2  H  1   2.13 0.02 . 2 . . . A 12 PRO HB2  . 19329 1 
      111 . 1 1 12 12 PRO HB3  H  1   2.24 0.02 . 2 . . . A 12 PRO HB3  . 19329 1 
      112 . 1 1 12 12 PRO HG2  H  1   1.97 0.02 . 2 . . . A 12 PRO HG2  . 19329 1 
      113 . 1 1 12 12 PRO HG3  H  1   2.09 0.02 . 2 . . . A 12 PRO HG3  . 19329 1 
      114 . 1 1 12 12 PRO HD2  H  1   3.92 0.02 . 2 . . . A 12 PRO HD2  . 19329 1 
      115 . 1 1 12 12 PRO HD3  H  1   3.87 0.02 . 2 . . . A 12 PRO HD3  . 19329 1 
      116 . 1 1 12 12 PRO C    C 13 174.9  0.2  . 1 . . . A 12 PRO C    . 19329 1 
      117 . 1 1 12 12 PRO CA   C 13  63.0  0.2  . 1 . . . A 12 PRO CA   . 19329 1 
      118 . 1 1 12 12 PRO CB   C 13  31.3  0.2  . 1 . . . A 12 PRO CB   . 19329 1 
      119 . 1 1 12 12 PRO CG   C 13  27.5  0.2  . 1 . . . A 12 PRO CG   . 19329 1 
      120 . 1 1 12 12 PRO CD   C 13  51.0  0.2  . 1 . . . A 12 PRO CD   . 19329 1 
      121 . 1 1 13 13 ILE H    H  1   8.74 0.02 . 1 . . . A 13 ILE H    . 19329 1 
      122 . 1 1 13 13 ILE HA   H  1   3.93 0.02 . 1 . . . A 13 ILE HA   . 19329 1 
      123 . 1 1 13 13 ILE HB   H  1   2.32 0.02 . 1 . . . A 13 ILE HB   . 19329 1 
      124 . 1 1 13 13 ILE HG12 H  1   0.62 0.02 . 2 . . . A 13 ILE HG12 . 19329 1 
      125 . 1 1 13 13 ILE HG13 H  1   0.69 0.02 . 2 . . . A 13 ILE HG13 . 19329 1 
      126 . 1 1 13 13 ILE HG21 H  1   0.48 0.02 . 1 . . . A 13 ILE HG21 . 19329 1 
      127 . 1 1 13 13 ILE HG22 H  1   0.48 0.02 . 1 . . . A 13 ILE HG22 . 19329 1 
      128 . 1 1 13 13 ILE HG23 H  1   0.48 0.02 . 1 . . . A 13 ILE HG23 . 19329 1 
      129 . 1 1 13 13 ILE HD11 H  1  -0.05 0.02 . 1 . . . A 13 ILE HD11 . 19329 1 
      130 . 1 1 13 13 ILE HD12 H  1  -0.05 0.02 . 1 . . . A 13 ILE HD12 . 19329 1 
      131 . 1 1 13 13 ILE HD13 H  1  -0.05 0.02 . 1 . . . A 13 ILE HD13 . 19329 1 
      132 . 1 1 13 13 ILE C    C 13 176.8  0.2  . 1 . . . A 13 ILE C    . 19329 1 
      133 . 1 1 13 13 ILE CA   C 13  62.2  0.2  . 1 . . . A 13 ILE CA   . 19329 1 
      134 . 1 1 13 13 ILE CB   C 13  35.5  0.2  . 1 . . . A 13 ILE CB   . 19329 1 
      135 . 1 1 13 13 ILE CG1  C 13  26.7  0.2  . 1 . . . A 13 ILE CG1  . 19329 1 
      136 . 1 1 13 13 ILE CG2  C 13  17.3  0.2  . 1 . . . A 13 ILE CG2  . 19329 1 
      137 . 1 1 13 13 ILE CD1  C 13  10.1  0.2  . 1 . . . A 13 ILE CD1  . 19329 1 
      138 . 1 1 13 13 ILE N    N 15 121.3  0.2  . 1 . . . A 13 ILE N    . 19329 1 
      139 . 1 1 14 14 CYS H    H  1   7.74 0.02 . 1 . . . A 14 CYS H    . 19329 1 
      140 . 1 1 14 14 CYS HA   H  1   4.69 0.02 . 1 . . . A 14 CYS HA   . 19329 1 
      141 . 1 1 14 14 CYS HB2  H  1   2.72 0.02 . 2 . . . A 14 CYS HB2  . 19329 1 
      142 . 1 1 14 14 CYS HB3  H  1   3.10 0.02 . 2 . . . A 14 CYS HB3  . 19329 1 
      143 . 1 1 14 14 CYS C    C 13 175.7  0.2  . 1 . . . A 14 CYS C    . 19329 1 
      144 . 1 1 14 14 CYS CA   C 13  58.0  0.2  . 1 . . . A 14 CYS CA   . 19329 1 
      145 . 1 1 14 14 CYS CB   C 13  32.7  0.2  . 1 . . . A 14 CYS CB   . 19329 1 
      146 . 1 1 14 14 CYS N    N 15 116.2  0.2  . 1 . . . A 14 CYS N    . 19329 1 
      147 . 1 1 15 15 TYR H    H  1   8.28 0.02 . 1 . . . A 15 TYR H    . 19329 1 
      148 . 1 1 15 15 TYR HA   H  1   4.18 0.02 . 1 . . . A 15 TYR HA   . 19329 1 
      149 . 1 1 15 15 TYR HB2  H  1   2.92 0.02 . 2 . . . A 15 TYR HB2  . 19329 1 
      150 . 1 1 15 15 TYR HB3  H  1   3.37 0.02 . 2 . . . A 15 TYR HB3  . 19329 1 
      151 . 1 1 15 15 TYR HD1  H  1   6.93 0.02 . 3 . . . A 15 TYR HD1  . 19329 1 
      152 . 1 1 15 15 TYR HD2  H  1   6.93 0.02 . 3 . . . A 15 TYR HD2  . 19329 1 
      153 . 1 1 15 15 TYR HE1  H  1   6.78 0.02 . 3 . . . A 15 TYR HE1  . 19329 1 
      154 . 1 1 15 15 TYR HE2  H  1   6.78 0.02 . 3 . . . A 15 TYR HE2  . 19329 1 
      155 . 1 1 15 15 TYR C    C 13 175.3  0.2  . 1 . . . A 15 TYR C    . 19329 1 
      156 . 1 1 15 15 TYR CA   C 13  60.5  0.2  . 1 . . . A 15 TYR CA   . 19329 1 
      157 . 1 1 15 15 TYR CB   C 13  36.4  0.2  . 1 . . . A 15 TYR CB   . 19329 1 
      158 . 1 1 15 15 TYR CD1  C 13 133.1  0.2  . 3 . . . A 15 TYR CD1  . 19329 1 
      159 . 1 1 15 15 TYR CD2  C 13 133.1  0.2  . 3 . . . A 15 TYR CD2  . 19329 1 
      160 . 1 1 15 15 TYR CE1  C 13 118.3  0.2  . 3 . . . A 15 TYR CE1  . 19329 1 
      161 . 1 1 15 15 TYR CE2  C 13 118.3  0.2  . 3 . . . A 15 TYR CE2  . 19329 1 
      162 . 1 1 15 15 TYR N    N 15 121.7  0.2  . 1 . . . A 15 TYR N    . 19329 1 
      163 . 1 1 16 16 ALA H    H  1   8.82 0.02 . 1 . . . A 16 ALA H    . 19329 1 
      164 . 1 1 16 16 ALA HA   H  1   4.64 0.02 . 1 . . . A 16 ALA HA   . 19329 1 
      165 . 1 1 16 16 ALA HB1  H  1   1.22 0.02 . 1 . . . A 16 ALA HB1  . 19329 1 
      166 . 1 1 16 16 ALA HB2  H  1   1.22 0.02 . 1 . . . A 16 ALA HB2  . 19329 1 
      167 . 1 1 16 16 ALA HB3  H  1   1.22 0.02 . 1 . . . A 16 ALA HB3  . 19329 1 
      168 . 1 1 16 16 ALA C    C 13 176.1  0.2  . 1 . . . A 16 ALA C    . 19329 1 
      169 . 1 1 16 16 ALA CA   C 13  52.5  0.2  . 1 . . . A 16 ALA CA   . 19329 1 
      170 . 1 1 16 16 ALA CB   C 13  21.0  0.2  . 1 . . . A 16 ALA CB   . 19329 1 
      171 . 1 1 16 16 ALA N    N 15 120.3  0.2  . 1 . . . A 16 ALA N    . 19329 1 
      172 . 1 1 17 17 HIS H    H  1   7.29 0.02 . 1 . . . A 17 HIS H    . 19329 1 
      173 . 1 1 17 17 HIS HA   H  1   5.22 0.02 . 1 . . . A 17 HIS HA   . 19329 1 
      174 . 1 1 17 17 HIS HB2  H  1   3.15 0.02 . 2 . . . A 17 HIS HB2  . 19329 1 
      175 . 1 1 17 17 HIS HB3  H  1   3.39 0.02 . 2 . . . A 17 HIS HB3  . 19329 1 
      176 . 1 1 17 17 HIS HD2  H  1   7.74 0.02 . 1 . . . A 17 HIS HD2  . 19329 1 
      177 . 1 1 17 17 HIS HE1  H  1   8.39 0.02 . 1 . . . A 17 HIS HE1  . 19329 1 
      178 . 1 1 17 17 HIS CA   C 13  52.7  0.2  . 1 . . . A 17 HIS CA   . 19329 1 
      179 . 1 1 17 17 HIS CB   C 13  32.0  0.2  . 1 . . . A 17 HIS CB   . 19329 1 
      180 . 1 1 17 17 HIS CD2  C 13 121.9  0.2  . 1 . . . A 17 HIS CD2  . 19329 1 
      181 . 1 1 17 17 HIS CE1  C 13 136.7  0.2  . 1 . . . A 17 HIS CE1  . 19329 1 
      182 . 1 1 17 17 HIS N    N 15 116.7  0.2  . 1 . . . A 17 HIS N    . 19329 1 
      183 . 1 1 17 17 HIS ND1  N 15 190.5  0.2  . 1 . . . A 17 HIS ND1  . 19329 1 
      184 . 1 1 17 17 HIS NE2  N 15 178.4  0.2  . 1 . . . A 17 HIS NE2  . 19329 1 
      185 . 1 1 18 18 PRO HA   H  1   4.83 0.02 . 1 . . . A 18 PRO HA   . 19329 1 
      186 . 1 1 18 18 PRO HB2  H  1   1.97 0.02 . 2 . . . A 18 PRO HB2  . 19329 1 
      187 . 1 1 18 18 PRO HB3  H  1   2.46 0.02 . 2 . . . A 18 PRO HB3  . 19329 1 
      188 . 1 1 18 18 PRO HG2  H  1   2.09 0.02 . 2 . . . A 18 PRO HG2  . 19329 1 
      189 . 1 1 18 18 PRO HG3  H  1   2.15 0.02 . 2 . . . A 18 PRO HG3  . 19329 1 
      190 . 1 1 18 18 PRO HD2  H  1   3.79 0.02 . 2 . . . A 18 PRO HD2  . 19329 1 
      191 . 1 1 18 18 PRO HD3  H  1   3.99 0.02 . 2 . . . A 18 PRO HD3  . 19329 1 
      192 . 1 1 18 18 PRO C    C 13 176.8  0.2  . 1 . . . A 18 PRO C    . 19329 1 
      193 . 1 1 18 18 PRO CA   C 13  62.3  0.2  . 1 . . . A 18 PRO CA   . 19329 1 
      194 . 1 1 18 18 PRO CB   C 13  32.4  0.2  . 1 . . . A 18 PRO CB   . 19329 1 
      195 . 1 1 18 18 PRO CG   C 13  27.6  0.2  . 1 . . . A 18 PRO CG   . 19329 1 
      196 . 1 1 18 18 PRO CD   C 13  50.8  0.2  . 1 . . . A 18 PRO CD   . 19329 1 
      197 . 1 1 19 19 ILE H    H  1   8.50 0.02 . 1 . . . A 19 ILE H    . 19329 1 
      198 . 1 1 19 19 ILE HA   H  1   3.27 0.02 . 1 . . . A 19 ILE HA   . 19329 1 
      199 . 1 1 19 19 ILE HB   H  1   1.58 0.02 . 1 . . . A 19 ILE HB   . 19329 1 
      200 . 1 1 19 19 ILE HG12 H  1   0.72 0.02 . 2 . . . A 19 ILE HG12 . 19329 1 
      201 . 1 1 19 19 ILE HG13 H  1   1.50 0.02 . 2 . . . A 19 ILE HG13 . 19329 1 
      202 . 1 1 19 19 ILE HG21 H  1   0.62 0.02 . 1 . . . A 19 ILE HG21 . 19329 1 
      203 . 1 1 19 19 ILE HG22 H  1   0.62 0.02 . 1 . . . A 19 ILE HG22 . 19329 1 
      204 . 1 1 19 19 ILE HG23 H  1   0.62 0.02 . 1 . . . A 19 ILE HG23 . 19329 1 
      205 . 1 1 19 19 ILE HD11 H  1   0.60 0.02 . 1 . . . A 19 ILE HD11 . 19329 1 
      206 . 1 1 19 19 ILE HD12 H  1   0.60 0.02 . 1 . . . A 19 ILE HD12 . 19329 1 
      207 . 1 1 19 19 ILE HD13 H  1   0.60 0.02 . 1 . . . A 19 ILE HD13 . 19329 1 
      208 . 1 1 19 19 ILE C    C 13 176.2  0.2  . 1 . . . A 19 ILE C    . 19329 1 
      209 . 1 1 19 19 ILE CA   C 13  64.1  0.2  . 1 . . . A 19 ILE CA   . 19329 1 
      210 . 1 1 19 19 ILE CB   C 13  38.2  0.2  . 1 . . . A 19 ILE CB   . 19329 1 
      211 . 1 1 19 19 ILE CG1  C 13  28.9  0.2  . 1 . . . A 19 ILE CG1  . 19329 1 
      212 . 1 1 19 19 ILE CG2  C 13  19.3  0.2  . 1 . . . A 19 ILE CG2  . 19329 1 
      213 . 1 1 19 19 ILE CD1  C 13  13.3  0.2  . 1 . . . A 19 ILE CD1  . 19329 1 
      214 . 1 1 19 19 ILE N    N 15 120.8  0.2  . 1 . . . A 19 ILE N    . 19329 1 
      215 . 1 1 20 20 SER H    H  1   8.10 0.02 . 1 . . . A 20 SER H    . 19329 1 
      216 . 1 1 20 20 SER HA   H  1   5.18 0.02 . 1 . . . A 20 SER HA   . 19329 1 
      217 . 1 1 20 20 SER HB2  H  1   3.95 0.02 . 2 . . . A 20 SER HB2  . 19329 1 
      218 . 1 1 20 20 SER HB3  H  1   4.41 0.02 . 2 . . . A 20 SER HB3  . 19329 1 
      219 . 1 1 20 20 SER C    C 13 172.6  0.2  . 1 . . . A 20 SER C    . 19329 1 
      220 . 1 1 20 20 SER CA   C 13  58.1  0.2  . 1 . . . A 20 SER CA   . 19329 1 
      221 . 1 1 20 20 SER CB   C 13  64.3  0.2  . 1 . . . A 20 SER CB   . 19329 1 
      222 . 1 1 20 20 SER N    N 15 117.0  0.2  . 1 . . . A 20 SER N    . 19329 1 
      223 . 1 1 21 21 ALA H    H  1   8.61 0.02 . 1 . . . A 21 ALA H    . 19329 1 
      224 . 1 1 21 21 ALA HA   H  1   5.54 0.02 . 1 . . . A 21 ALA HA   . 19329 1 
      225 . 1 1 21 21 ALA HB1  H  1   1.34 0.02 . 1 . . . A 21 ALA HB1  . 19329 1 
      226 . 1 1 21 21 ALA HB2  H  1   1.34 0.02 . 1 . . . A 21 ALA HB2  . 19329 1 
      227 . 1 1 21 21 ALA HB3  H  1   1.34 0.02 . 1 . . . A 21 ALA HB3  . 19329 1 
      228 . 1 1 21 21 ALA C    C 13 174.0  0.2  . 1 . . . A 21 ALA C    . 19329 1 
      229 . 1 1 21 21 ALA CA   C 13  51.3  0.2  . 1 . . . A 21 ALA CA   . 19329 1 
      230 . 1 1 21 21 ALA CB   C 13  22.9  0.2  . 1 . . . A 21 ALA CB   . 19329 1 
      231 . 1 1 21 21 ALA N    N 15 128.1  0.2  . 1 . . . A 21 ALA N    . 19329 1 
      232 . 1 1 22 22 VAL H    H  1   9.04 0.02 . 1 . . . A 22 VAL H    . 19329 1 
      233 . 1 1 22 22 VAL HA   H  1   4.68 0.02 . 1 . . . A 22 VAL HA   . 19329 1 
      234 . 1 1 22 22 VAL HB   H  1   1.66 0.02 . 1 . . . A 22 VAL HB   . 19329 1 
      235 . 1 1 22 22 VAL HG11 H  1   0.96 0.02 . 1 . . . A 22 VAL HG11 . 19329 1 
      236 . 1 1 22 22 VAL HG12 H  1   0.96 0.02 . 1 . . . A 22 VAL HG12 . 19329 1 
      237 . 1 1 22 22 VAL HG13 H  1   0.96 0.02 . 1 . . . A 22 VAL HG13 . 19329 1 
      238 . 1 1 22 22 VAL HG21 H  1   0.75 0.02 . 1 . . . A 22 VAL HG21 . 19329 1 
      239 . 1 1 22 22 VAL HG22 H  1   0.75 0.02 . 1 . . . A 22 VAL HG22 . 19329 1 
      240 . 1 1 22 22 VAL HG23 H  1   0.75 0.02 . 1 . . . A 22 VAL HG23 . 19329 1 
      241 . 1 1 22 22 VAL C    C 13 173.6  0.2  . 1 . . . A 22 VAL C    . 19329 1 
      242 . 1 1 22 22 VAL CA   C 13  58.7  0.2  . 1 . . . A 22 VAL CA   . 19329 1 
      243 . 1 1 22 22 VAL CB   C 13  35.0  0.2  . 1 . . . A 22 VAL CB   . 19329 1 
      244 . 1 1 22 22 VAL CG1  C 13  20.2  0.2  . 1 . . . A 22 VAL CG1  . 19329 1 
      245 . 1 1 22 22 VAL CG2  C 13  21.2  0.2  . 1 . . . A 22 VAL CG2  . 19329 1 
      246 . 1 1 22 22 VAL N    N 15 118.4  0.2  . 1 . . . A 22 VAL N    . 19329 1 
      247 . 1 1 23 23 PHE H    H  1   8.66 0.02 . 1 . . . A 23 PHE H    . 19329 1 
      248 . 1 1 23 23 PHE HA   H  1   5.39 0.02 . 1 . . . A 23 PHE HA   . 19329 1 
      249 . 1 1 23 23 PHE HB2  H  1   3.43 0.02 . 2 . . . A 23 PHE HB2  . 19329 1 
      250 . 1 1 23 23 PHE HB3  H  1   3.49 0.02 . 2 . . . A 23 PHE HB3  . 19329 1 
      251 . 1 1 23 23 PHE HD1  H  1   7.22 0.02 . 3 . . . A 23 PHE HD1  . 19329 1 
      252 . 1 1 23 23 PHE HD2  H  1   7.22 0.02 . 3 . . . A 23 PHE HD2  . 19329 1 
      253 . 1 1 23 23 PHE HE1  H  1   7.37 0.02 . 3 . . . A 23 PHE HE1  . 19329 1 
      254 . 1 1 23 23 PHE HE2  H  1   7.37 0.02 . 3 . . . A 23 PHE HE2  . 19329 1 
      255 . 1 1 23 23 PHE HZ   H  1   7.24 0.02 . 1 . . . A 23 PHE HZ   . 19329 1 
      256 . 1 1 23 23 PHE C    C 13 176.3  0.2  . 1 . . . A 23 PHE C    . 19329 1 
      257 . 1 1 23 23 PHE CA   C 13  52.9  0.2  . 1 . . . A 23 PHE CA   . 19329 1 
      258 . 1 1 23 23 PHE CB   C 13  38.6  0.2  . 1 . . . A 23 PHE CB   . 19329 1 
      259 . 1 1 23 23 PHE CD1  C 13 131.9  0.2  . 3 . . . A 23 PHE CD1  . 19329 1 
      260 . 1 1 23 23 PHE CD2  C 13 131.9  0.2  . 3 . . . A 23 PHE CD2  . 19329 1 
      261 . 1 1 23 23 PHE CE1  C 13 130.6  0.2  . 3 . . . A 23 PHE CE1  . 19329 1 
      262 . 1 1 23 23 PHE CE2  C 13 130.6  0.2  . 3 . . . A 23 PHE CE2  . 19329 1 
      263 . 1 1 23 23 PHE CZ   C 13 129.1  0.2  . 1 . . . A 23 PHE CZ   . 19329 1 
      264 . 1 1 23 23 PHE N    N 15 128.3  0.2  . 1 . . . A 23 PHE N    . 19329 1 
      265 . 1 1 24 24 GLN H    H  1   9.24 0.02 . 1 . . . A 24 GLN H    . 19329 1 
      266 . 1 1 24 24 GLN HA   H  1   5.05 0.02 . 1 . . . A 24 GLN HA   . 19329 1 
      267 . 1 1 24 24 GLN HB2  H  1   2.05 0.02 . 2 . . . A 24 GLN HB2  . 19329 1 
      268 . 1 1 24 24 GLN HB3  H  1   2.05 0.02 . 2 . . . A 24 GLN HB3  . 19329 1 
      269 . 1 1 24 24 GLN HG2  H  1   2.21 0.02 . 2 . . . A 24 GLN HG2  . 19329 1 
      270 . 1 1 24 24 GLN HG3  H  1   2.38 0.02 . 2 . . . A 24 GLN HG3  . 19329 1 
      271 . 1 1 24 24 GLN HE21 H  1   7.01 0.02 . 1 . . . A 24 GLN HE21 . 19329 1 
      272 . 1 1 24 24 GLN HE22 H  1   6.67 0.02 . 1 . . . A 24 GLN HE22 . 19329 1 
      273 . 1 1 24 24 GLN CA   C 13  52.4  0.2  . 1 . . . A 24 GLN CA   . 19329 1 
      274 . 1 1 24 24 GLN CB   C 13  28.5  0.2  . 1 . . . A 24 GLN CB   . 19329 1 
      275 . 1 1 24 24 GLN CG   C 13  31.9  0.2  . 1 . . . A 24 GLN CG   . 19329 1 
      276 . 1 1 24 24 GLN CD   C 13 179.7  0.2  . 1 . . . A 24 GLN CD   . 19329 1 
      277 . 1 1 24 24 GLN N    N 15 120.6  0.2  . 1 . . . A 24 GLN N    . 19329 1 
      278 . 1 1 24 24 GLN NE2  N 15 110.2  0.2  . 1 . . . A 24 GLN NE2  . 19329 1 
      279 . 1 1 25 25 PRO HA   H  1   4.90 0.02 . 1 . . . A 25 PRO HA   . 19329 1 
      280 . 1 1 25 25 PRO HB2  H  1   2.24 0.02 . 2 . . . A 25 PRO HB2  . 19329 1 
      281 . 1 1 25 25 PRO HB3  H  1   2.37 0.02 . 2 . . . A 25 PRO HB3  . 19329 1 
      282 . 1 1 25 25 PRO HG2  H  1   1.84 0.02 . 2 . . . A 25 PRO HG2  . 19329 1 
      283 . 1 1 25 25 PRO HG3  H  1   2.09 0.02 . 2 . . . A 25 PRO HG3  . 19329 1 
      284 . 1 1 25 25 PRO HD2  H  1   3.52 0.02 . 2 . . . A 25 PRO HD2  . 19329 1 
      285 . 1 1 25 25 PRO HD3  H  1   4.14 0.02 . 2 . . . A 25 PRO HD3  . 19329 1 
      286 . 1 1 25 25 PRO C    C 13 178.8  0.2  . 1 . . . A 25 PRO C    . 19329 1 
      287 . 1 1 25 25 PRO CA   C 13  64.3  0.2  . 1 . . . A 25 PRO CA   . 19329 1 
      288 . 1 1 25 25 PRO CB   C 13  35.3  0.2  . 1 . . . A 25 PRO CB   . 19329 1 
      289 . 1 1 25 25 PRO CG   C 13  24.9  0.2  . 1 . . . A 25 PRO CG   . 19329 1 
      290 . 1 1 25 25 PRO CD   C 13  50.5  0.2  . 1 . . . A 25 PRO CD   . 19329 1 
      291 . 1 1 26 26 CYS H    H  1   8.28 0.02 . 1 . . . A 26 CYS H    . 19329 1 
      292 . 1 1 26 26 CYS HA   H  1   4.41 0.02 . 1 . . . A 26 CYS HA   . 19329 1 
      293 . 1 1 26 26 CYS HB2  H  1   2.79 0.02 . 2 . . . A 26 CYS HB2  . 19329 1 
      294 . 1 1 26 26 CYS HB3  H  1   3.04 0.02 . 2 . . . A 26 CYS HB3  . 19329 1 
      295 . 1 1 26 26 CYS C    C 13 176.4  0.2  . 1 . . . A 26 CYS C    . 19329 1 
      296 . 1 1 26 26 CYS CA   C 13  61.9  0.2  . 1 . . . A 26 CYS CA   . 19329 1 
      297 . 1 1 26 26 CYS CB   C 13  31.4  0.2  . 1 . . . A 26 CYS CB   . 19329 1 
      298 . 1 1 26 26 CYS N    N 15 121.3  0.2  . 1 . . . A 26 CYS N    . 19329 1 
      299 . 1 1 27 27 GLY H    H  1   8.73 0.02 . 1 . . . A 27 GLY H    . 19329 1 
      300 . 1 1 27 27 GLY HA2  H  1   3.65 0.02 . 2 . . . A 27 GLY HA2  . 19329 1 
      301 . 1 1 27 27 GLY HA3  H  1   3.92 0.02 . 2 . . . A 27 GLY HA3  . 19329 1 
      302 . 1 1 27 27 GLY C    C 13 174.8  0.2  . 1 . . . A 27 GLY C    . 19329 1 
      303 . 1 1 27 27 GLY CA   C 13  46.1  0.2  . 1 . . . A 27 GLY CA   . 19329 1 
      304 . 1 1 27 27 GLY N    N 15 111.6  0.2  . 1 . . . A 27 GLY N    . 19329 1 
      305 . 1 1 28 28 HIS H    H  1   8.19 0.02 . 1 . . . A 28 HIS H    . 19329 1 
      306 . 1 1 28 28 HIS HA   H  1   4.35 0.02 . 1 . . . A 28 HIS HA   . 19329 1 
      307 . 1 1 28 28 HIS HB2  H  1   3.23 0.02 . 2 . . . A 28 HIS HB2  . 19329 1 
      308 . 1 1 28 28 HIS HB3  H  1   3.59 0.02 . 2 . . . A 28 HIS HB3  . 19329 1 
      309 . 1 1 28 28 HIS HD2  H  1   7.07 0.02 . 1 . . . A 28 HIS HD2  . 19329 1 
      310 . 1 1 28 28 HIS HE1  H  1   7.91 0.02 . 1 . . . A 28 HIS HE1  . 19329 1 
      311 . 1 1 28 28 HIS C    C 13 171.1  0.2  . 1 . . . A 28 HIS C    . 19329 1 
      312 . 1 1 28 28 HIS CA   C 13  60.1  0.2  . 1 . . . A 28 HIS CA   . 19329 1 
      313 . 1 1 28 28 HIS CB   C 13  31.6  0.2  . 1 . . . A 28 HIS CB   . 19329 1 
      314 . 1 1 28 28 HIS CD2  C 13 118.9  0.2  . 1 . . . A 28 HIS CD2  . 19329 1 
      315 . 1 1 28 28 HIS CE1  C 13 138.2  0.2  . 1 . . . A 28 HIS CE1  . 19329 1 
      316 . 1 1 28 28 HIS N    N 15 120.7  0.2  . 1 . . . A 28 HIS N    . 19329 1 
      317 . 1 1 28 28 HIS ND1  N 15 217.3  0.2  . 1 . . . A 28 HIS ND1  . 19329 1 
      318 . 1 1 28 28 HIS NE2  N 15 170.1  0.2  . 1 . . . A 28 HIS NE2  . 19329 1 
      319 . 1 1 29 29 LYS H    H  1   7.36 0.02 . 1 . . . A 29 LYS H    . 19329 1 
      320 . 1 1 29 29 LYS HA   H  1   4.76 0.02 . 1 . . . A 29 LYS HA   . 19329 1 
      321 . 1 1 29 29 LYS HB2  H  1   1.19 0.02 . 2 . . . A 29 LYS HB2  . 19329 1 
      322 . 1 1 29 29 LYS HB3  H  1   1.69 0.02 . 2 . . . A 29 LYS HB3  . 19329 1 
      323 . 1 1 29 29 LYS HG2  H  1   0.90 0.02 . 2 . . . A 29 LYS HG2  . 19329 1 
      324 . 1 1 29 29 LYS HG3  H  1   1.06 0.02 . 2 . . . A 29 LYS HG3  . 19329 1 
      325 . 1 1 29 29 LYS HD2  H  1   0.63 0.02 . 2 . . . A 29 LYS HD2  . 19329 1 
      326 . 1 1 29 29 LYS HD3  H  1   0.74 0.02 . 2 . . . A 29 LYS HD3  . 19329 1 
      327 . 1 1 29 29 LYS HE2  H  1   2.14 0.02 . 2 . . . A 29 LYS HE2  . 19329 1 
      328 . 1 1 29 29 LYS HE3  H  1   2.14 0.02 . 2 . . . A 29 LYS HE3  . 19329 1 
      329 . 1 1 29 29 LYS C    C 13 175.5  0.2  . 1 . . . A 29 LYS C    . 19329 1 
      330 . 1 1 29 29 LYS CA   C 13  55.3  0.2  . 1 . . . A 29 LYS CA   . 19329 1 
      331 . 1 1 29 29 LYS CB   C 13  37.6  0.2  . 1 . . . A 29 LYS CB   . 19329 1 
      332 . 1 1 29 29 LYS CG   C 13  24.5  0.2  . 1 . . . A 29 LYS CG   . 19329 1 
      333 . 1 1 29 29 LYS CD   C 13  28.8  0.2  . 1 . . . A 29 LYS CD   . 19329 1 
      334 . 1 1 29 29 LYS CE   C 13  41.5  0.2  . 1 . . . A 29 LYS CE   . 19329 1 
      335 . 1 1 29 29 LYS N    N 15 113.2  0.2  . 1 . . . A 29 LYS N    . 19329 1 
      336 . 1 1 30 30 SER H    H  1   8.15 0.02 . 1 . . . A 30 SER H    . 19329 1 
      337 . 1 1 30 30 SER HA   H  1   4.93 0.02 . 1 . . . A 30 SER HA   . 19329 1 
      338 . 1 1 30 30 SER HB2  H  1   4.20 0.02 . 2 . . . A 30 SER HB2  . 19329 1 
      339 . 1 1 30 30 SER HB3  H  1   4.84 0.02 . 2 . . . A 30 SER HB3  . 19329 1 
      340 . 1 1 30 30 SER HG   H  1   4.66 0.02 . 1 . . . A 30 SER HG   . 19329 1 
      341 . 1 1 30 30 SER C    C 13 174.9  0.2  . 1 . . . A 30 SER C    . 19329 1 
      342 . 1 1 30 30 SER CA   C 13  58.9  0.2  . 1 . . . A 30 SER CA   . 19329 1 
      343 . 1 1 30 30 SER CB   C 13  67.5  0.2  . 1 . . . A 30 SER CB   . 19329 1 
      344 . 1 1 30 30 SER N    N 15 110.4  0.2  . 1 . . . A 30 SER N    . 19329 1 
      345 . 1 1 31 31 CYS H    H  1  10.21 0.02 . 1 . . . A 31 CYS H    . 19329 1 
      346 . 1 1 31 31 CYS HA   H  1   5.41 0.02 . 1 . . . A 31 CYS HA   . 19329 1 
      347 . 1 1 31 31 CYS HB2  H  1   2.97 0.02 . 2 . . . A 31 CYS HB2  . 19329 1 
      348 . 1 1 31 31 CYS HB3  H  1   3.48 0.02 . 2 . . . A 31 CYS HB3  . 19329 1 
      349 . 1 1 31 31 CYS C    C 13 177.5  0.2  . 1 . . . A 31 CYS C    . 19329 1 
      350 . 1 1 31 31 CYS CA   C 13  59.1  0.2  . 1 . . . A 31 CYS CA   . 19329 1 
      351 . 1 1 31 31 CYS CB   C 13  31.9  0.2  . 1 . . . A 31 CYS CB   . 19329 1 
      352 . 1 1 31 31 CYS N    N 15 121.0  0.2  . 1 . . . A 31 CYS N    . 19329 1 
      353 . 1 1 32 32 LYS H    H  1   7.95 0.02 . 1 . . . A 32 LYS H    . 19329 1 
      354 . 1 1 32 32 LYS HA   H  1   3.89 0.02 . 1 . . . A 32 LYS HA   . 19329 1 
      355 . 1 1 32 32 LYS HB2  H  1   1.83 0.02 . 2 . . . A 32 LYS HB2  . 19329 1 
      356 . 1 1 32 32 LYS HB3  H  1   1.83 0.02 . 2 . . . A 32 LYS HB3  . 19329 1 
      357 . 1 1 32 32 LYS HG2  H  1   1.46 0.02 . 2 . . . A 32 LYS HG2  . 19329 1 
      358 . 1 1 32 32 LYS HG3  H  1   1.56 0.02 . 2 . . . A 32 LYS HG3  . 19329 1 
      359 . 1 1 32 32 LYS HD2  H  1   1.70 0.02 . 2 . . . A 32 LYS HD2  . 19329 1 
      360 . 1 1 32 32 LYS HD3  H  1   1.70 0.02 . 2 . . . A 32 LYS HD3  . 19329 1 
      361 . 1 1 32 32 LYS HE2  H  1   3.05 0.02 . 2 . . . A 32 LYS HE2  . 19329 1 
      362 . 1 1 32 32 LYS HE3  H  1   3.05 0.02 . 2 . . . A 32 LYS HE3  . 19329 1 
      363 . 1 1 32 32 LYS C    C 13 176.9  0.2  . 1 . . . A 32 LYS C    . 19329 1 
      364 . 1 1 32 32 LYS CA   C 13  59.1  0.2  . 1 . . . A 32 LYS CA   . 19329 1 
      365 . 1 1 32 32 LYS CB   C 13  32.5  0.2  . 1 . . . A 32 LYS CB   . 19329 1 
      366 . 1 1 32 32 LYS CG   C 13  25.4  0.2  . 1 . . . A 32 LYS CG   . 19329 1 
      367 . 1 1 32 32 LYS CD   C 13  29.0  0.2  . 1 . . . A 32 LYS CD   . 19329 1 
      368 . 1 1 32 32 LYS CE   C 13  42.0  0.2  . 1 . . . A 32 LYS CE   . 19329 1 
      369 . 1 1 32 32 LYS N    N 15 122.8  0.2  . 1 . . . A 32 LYS N    . 19329 1 
      370 . 1 1 33 33 ALA H    H  1   8.17 0.02 . 1 . . . A 33 ALA H    . 19329 1 
      371 . 1 1 33 33 ALA HA   H  1   4.13 0.02 . 1 . . . A 33 ALA HA   . 19329 1 
      372 . 1 1 33 33 ALA HB1  H  1   1.49 0.02 . 1 . . . A 33 ALA HB1  . 19329 1 
      373 . 1 1 33 33 ALA HB2  H  1   1.49 0.02 . 1 . . . A 33 ALA HB2  . 19329 1 
      374 . 1 1 33 33 ALA HB3  H  1   1.49 0.02 . 1 . . . A 33 ALA HB3  . 19329 1 
      375 . 1 1 33 33 ALA C    C 13 181.5  0.2  . 1 . . . A 33 ALA C    . 19329 1 
      376 . 1 1 33 33 ALA CA   C 13  55.9  0.2  . 1 . . . A 33 ALA CA   . 19329 1 
      377 . 1 1 33 33 ALA CB   C 13  18.1  0.2  . 1 . . . A 33 ALA CB   . 19329 1 
      378 . 1 1 33 33 ALA N    N 15 122.1  0.2  . 1 . . . A 33 ALA N    . 19329 1 
      379 . 1 1 34 34 CYS H    H  1   9.17 0.02 . 1 . . . A 34 CYS H    . 19329 1 
      380 . 1 1 34 34 CYS HA   H  1   3.97 0.02 . 1 . . . A 34 CYS HA   . 19329 1 
      381 . 1 1 34 34 CYS HB2  H  1   2.76 0.02 . 2 . . . A 34 CYS HB2  . 19329 1 
      382 . 1 1 34 34 CYS HB3  H  1   2.92 0.02 . 2 . . . A 34 CYS HB3  . 19329 1 
      383 . 1 1 34 34 CYS C    C 13 179.7  0.2  . 1 . . . A 34 CYS C    . 19329 1 
      384 . 1 1 34 34 CYS CA   C 13  66.2  0.2  . 1 . . . A 34 CYS CA   . 19329 1 
      385 . 1 1 34 34 CYS CB   C 13  29.0  0.2  . 1 . . . A 34 CYS CB   . 19329 1 
      386 . 1 1 34 34 CYS N    N 15 120.2  0.2  . 1 . . . A 34 CYS N    . 19329 1 
      387 . 1 1 35 35 ILE H    H  1   7.39 0.02 . 1 . . . A 35 ILE H    . 19329 1 
      388 . 1 1 35 35 ILE HA   H  1   4.46 0.02 . 1 . . . A 35 ILE HA   . 19329 1 
      389 . 1 1 35 35 ILE HB   H  1   2.15 0.02 . 1 . . . A 35 ILE HB   . 19329 1 
      390 . 1 1 35 35 ILE HG12 H  1   0.80 0.02 . 2 . . . A 35 ILE HG12 . 19329 1 
      391 . 1 1 35 35 ILE HG13 H  1   1.01 0.02 . 2 . . . A 35 ILE HG13 . 19329 1 
      392 . 1 1 35 35 ILE HG21 H  1   1.10 0.02 . 1 . . . A 35 ILE HG21 . 19329 1 
      393 . 1 1 35 35 ILE HG22 H  1   1.10 0.02 . 1 . . . A 35 ILE HG22 . 19329 1 
      394 . 1 1 35 35 ILE HG23 H  1   1.10 0.02 . 1 . . . A 35 ILE HG23 . 19329 1 
      395 . 1 1 35 35 ILE HD11 H  1   0.06 0.02 . 1 . . . A 35 ILE HD11 . 19329 1 
      396 . 1 1 35 35 ILE HD12 H  1   0.06 0.02 . 1 . . . A 35 ILE HD12 . 19329 1 
      397 . 1 1 35 35 ILE HD13 H  1   0.06 0.02 . 1 . . . A 35 ILE HD13 . 19329 1 
      398 . 1 1 35 35 ILE C    C 13 175.9  0.2  . 1 . . . A 35 ILE C    . 19329 1 
      399 . 1 1 35 35 ILE CA   C 13  60.2  0.2  . 1 . . . A 35 ILE CA   . 19329 1 
      400 . 1 1 35 35 ILE CB   C 13  36.5  0.2  . 1 . . . A 35 ILE CB   . 19329 1 
      401 . 1 1 35 35 ILE CG1  C 13  29.2  0.2  . 1 . . . A 35 ILE CG1  . 19329 1 
      402 . 1 1 35 35 ILE CG2  C 13  19.3  0.2  . 1 . . . A 35 ILE CG2  . 19329 1 
      403 . 1 1 35 35 ILE CD1  C 13  13.2  0.2  . 1 . . . A 35 ILE CD1  . 19329 1 
      404 . 1 1 35 35 ILE N    N 15 118.1  0.2  . 1 . . . A 35 ILE N    . 19329 1 
      405 . 1 1 36 36 ASN H    H  1   8.41 0.02 . 1 . . . A 36 ASN H    . 19329 1 
      406 . 1 1 36 36 ASN HA   H  1   4.39 0.02 . 1 . . . A 36 ASN HA   . 19329 1 
      407 . 1 1 36 36 ASN HB2  H  1   2.70 0.02 . 2 . . . A 36 ASN HB2  . 19329 1 
      408 . 1 1 36 36 ASN HB3  H  1   2.91 0.02 . 2 . . . A 36 ASN HB3  . 19329 1 
      409 . 1 1 36 36 ASN HD21 H  1   7.44 0.02 . 1 . . . A 36 ASN HD21 . 19329 1 
      410 . 1 1 36 36 ASN HD22 H  1   6.77 0.02 . 1 . . . A 36 ASN HD22 . 19329 1 
      411 . 1 1 36 36 ASN C    C 13 178.4  0.2  . 1 . . . A 36 ASN C    . 19329 1 
      412 . 1 1 36 36 ASN CA   C 13  56.2  0.2  . 1 . . . A 36 ASN CA   . 19329 1 
      413 . 1 1 36 36 ASN CB   C 13  37.5  0.2  . 1 . . . A 36 ASN CB   . 19329 1 
      414 . 1 1 36 36 ASN CG   C 13 175.7  0.2  . 1 . . . A 36 ASN CG   . 19329 1 
      415 . 1 1 36 36 ASN N    N 15 122.9  0.2  . 1 . . . A 36 ASN N    . 19329 1 
      416 . 1 1 36 36 ASN ND2  N 15 109.9  0.2  . 1 . . . A 36 ASN ND2  . 19329 1 
      417 . 1 1 37 37 GLN H    H  1   7.84 0.02 . 1 . . . A 37 GLN H    . 19329 1 
      418 . 1 1 37 37 GLN HA   H  1   4.12 0.02 . 1 . . . A 37 GLN HA   . 19329 1 
      419 . 1 1 37 37 GLN HB2  H  1   2.18 0.02 . 2 . . . A 37 GLN HB2  . 19329 1 
      420 . 1 1 37 37 GLN HB3  H  1   2.22 0.02 . 2 . . . A 37 GLN HB3  . 19329 1 
      421 . 1 1 37 37 GLN HG2  H  1   2.46 0.02 . 2 . . . A 37 GLN HG2  . 19329 1 
      422 . 1 1 37 37 GLN HG3  H  1   2.46 0.02 . 2 . . . A 37 GLN HG3  . 19329 1 
      423 . 1 1 37 37 GLN HE21 H  1   7.45 0.02 . 1 . . . A 37 GLN HE21 . 19329 1 
      424 . 1 1 37 37 GLN HE22 H  1   6.86 0.02 . 1 . . . A 37 GLN HE22 . 19329 1 
      425 . 1 1 37 37 GLN C    C 13 178.9  0.2  . 1 . . . A 37 GLN C    . 19329 1 
      426 . 1 1 37 37 GLN CA   C 13  58.6  0.2  . 1 . . . A 37 GLN CA   . 19329 1 
      427 . 1 1 37 37 GLN CB   C 13  28.5  0.2  . 1 . . . A 37 GLN CB   . 19329 1 
      428 . 1 1 37 37 GLN CG   C 13  33.8  0.2  . 1 . . . A 37 GLN CG   . 19329 1 
      429 . 1 1 37 37 GLN CD   C 13 180.0  0.2  . 1 . . . A 37 GLN CD   . 19329 1 
      430 . 1 1 37 37 GLN N    N 15 117.6  0.2  . 1 . . . A 37 GLN N    . 19329 1 
      431 . 1 1 37 37 GLN NE2  N 15 111.8  0.2  . 1 . . . A 37 GLN NE2  . 19329 1 
      432 . 1 1 38 38 HIS H    H  1   8.02 0.02 . 1 . . . A 38 HIS H    . 19329 1 
      433 . 1 1 38 38 HIS HA   H  1   4.39 0.02 . 1 . . . A 38 HIS HA   . 19329 1 
      434 . 1 1 38 38 HIS HB2  H  1   3.18 0.02 . 2 . . . A 38 HIS HB2  . 19329 1 
      435 . 1 1 38 38 HIS HB3  H  1   3.25 0.02 . 2 . . . A 38 HIS HB3  . 19329 1 
      436 . 1 1 38 38 HIS HD2  H  1   6.37 0.02 . 1 . . . A 38 HIS HD2  . 19329 1 
      437 . 1 1 38 38 HIS HE1  H  1   7.81 0.02 . 1 . . . A 38 HIS HE1  . 19329 1 
      438 . 1 1 38 38 HIS C    C 13 177.9  0.2  . 1 . . . A 38 HIS C    . 19329 1 
      439 . 1 1 38 38 HIS CA   C 13  60.2  0.2  . 1 . . . A 38 HIS CA   . 19329 1 
      440 . 1 1 38 38 HIS CB   C 13  32.2  0.2  . 1 . . . A 38 HIS CB   . 19329 1 
      441 . 1 1 38 38 HIS CD2  C 13 118.0  0.2  . 1 . . . A 38 HIS CD2  . 19329 1 
      442 . 1 1 38 38 HIS CE1  C 13 138.4  0.2  . 1 . . . A 38 HIS CE1  . 19329 1 
      443 . 1 1 38 38 HIS N    N 15 121.5  0.2  . 1 . . . A 38 HIS N    . 19329 1 
      444 . 1 1 38 38 HIS NE2  N 15 168.2  0.2  . 1 . . . A 38 HIS NE2  . 19329 1 
      445 . 1 1 39 39 LEU H    H  1   8.33 0.02 . 1 . . . A 39 LEU H    . 19329 1 
      446 . 1 1 39 39 LEU HA   H  1   4.68 0.02 . 1 . . . A 39 LEU HA   . 19329 1 
      447 . 1 1 39 39 LEU HB2  H  1   1.59 0.02 . 2 . . . A 39 LEU HB2  . 19329 1 
      448 . 1 1 39 39 LEU HB3  H  1   1.76 0.02 . 2 . . . A 39 LEU HB3  . 19329 1 
      449 . 1 1 39 39 LEU HG   H  1   1.73 0.02 . 1 . . . A 39 LEU HG   . 19329 1 
      450 . 1 1 39 39 LEU HD11 H  1   0.72 0.02 . 1 . . . A 39 LEU HD11 . 19329 1 
      451 . 1 1 39 39 LEU HD12 H  1   0.72 0.02 . 1 . . . A 39 LEU HD12 . 19329 1 
      452 . 1 1 39 39 LEU HD13 H  1   0.72 0.02 . 1 . . . A 39 LEU HD13 . 19329 1 
      453 . 1 1 39 39 LEU HD21 H  1   0.66 0.02 . 1 . . . A 39 LEU HD21 . 19329 1 
      454 . 1 1 39 39 LEU HD22 H  1   0.66 0.02 . 1 . . . A 39 LEU HD22 . 19329 1 
      455 . 1 1 39 39 LEU HD23 H  1   0.66 0.02 . 1 . . . A 39 LEU HD23 . 19329 1 
      456 . 1 1 39 39 LEU C    C 13 177.7  0.2  . 1 . . . A 39 LEU C    . 19329 1 
      457 . 1 1 39 39 LEU CA   C 13  55.4  0.2  . 1 . . . A 39 LEU CA   . 19329 1 
      458 . 1 1 39 39 LEU CB   C 13  41.1  0.2  . 1 . . . A 39 LEU CB   . 19329 1 
      459 . 1 1 39 39 LEU CG   C 13  26.5  0.2  . 1 . . . A 39 LEU CG   . 19329 1 
      460 . 1 1 39 39 LEU CD1  C 13  26.3  0.2  . 1 . . . A 39 LEU CD1  . 19329 1 
      461 . 1 1 39 39 LEU CD2  C 13  22.0  0.2  . 1 . . . A 39 LEU CD2  . 19329 1 
      462 . 1 1 39 39 LEU N    N 15 116.1  0.2  . 1 . . . A 39 LEU N    . 19329 1 
      463 . 1 1 40 40 MET H    H  1   7.31 0.02 . 1 . . . A 40 MET H    . 19329 1 
      464 . 1 1 40 40 MET HA   H  1   4.20 0.02 . 1 . . . A 40 MET HA   . 19329 1 
      465 . 1 1 40 40 MET HB2  H  1   2.06 0.02 . 2 . . . A 40 MET HB2  . 19329 1 
      466 . 1 1 40 40 MET HB3  H  1   2.14 0.02 . 2 . . . A 40 MET HB3  . 19329 1 
      467 . 1 1 40 40 MET HG2  H  1   2.65 0.02 . 2 . . . A 40 MET HG2  . 19329 1 
      468 . 1 1 40 40 MET HG3  H  1   2.91 0.02 . 2 . . . A 40 MET HG3  . 19329 1 
      469 . 1 1 40 40 MET HE1  H  1   2.09 0.02 . 1 . . . A 40 MET HE1  . 19329 1 
      470 . 1 1 40 40 MET HE2  H  1   2.09 0.02 . 1 . . . A 40 MET HE2  . 19329 1 
      471 . 1 1 40 40 MET HE3  H  1   2.09 0.02 . 1 . . . A 40 MET HE3  . 19329 1 
      472 . 1 1 40 40 MET C    C 13 177.5  0.2  . 1 . . . A 40 MET C    . 19329 1 
      473 . 1 1 40 40 MET CA   C 13  58.4  0.2  . 1 . . . A 40 MET CA   . 19329 1 
      474 . 1 1 40 40 MET CB   C 13  32.2  0.2  . 1 . . . A 40 MET CB   . 19329 1 
      475 . 1 1 40 40 MET CG   C 13  31.9  0.2  . 1 . . . A 40 MET CG   . 19329 1 
      476 . 1 1 40 40 MET N    N 15 117.4  0.2  . 1 . . . A 40 MET N    . 19329 1 
      477 . 1 1 41 41 ASN H    H  1   7.27 0.02 . 1 . . . A 41 ASN H    . 19329 1 
      478 . 1 1 41 41 ASN HA   H  1   4.96 0.02 . 1 . . . A 41 ASN HA   . 19329 1 
      479 . 1 1 41 41 ASN HB2  H  1   2.55 0.02 . 2 . . . A 41 ASN HB2  . 19329 1 
      480 . 1 1 41 41 ASN HB3  H  1   2.80 0.02 . 2 . . . A 41 ASN HB3  . 19329 1 
      481 . 1 1 41 41 ASN HD21 H  1   7.73 0.02 . 1 . . . A 41 ASN HD21 . 19329 1 
      482 . 1 1 41 41 ASN HD22 H  1   6.92 0.02 . 1 . . . A 41 ASN HD22 . 19329 1 
      483 . 1 1 41 41 ASN C    C 13 173.3  0.2  . 1 . . . A 41 ASN C    . 19329 1 
      484 . 1 1 41 41 ASN CA   C 13  53.0  0.2  . 1 . . . A 41 ASN CA   . 19329 1 
      485 . 1 1 41 41 ASN CB   C 13  41.4  0.2  . 1 . . . A 41 ASN CB   . 19329 1 
      486 . 1 1 41 41 ASN CG   C 13 177.2  0.2  . 1 . . . A 41 ASN CG   . 19329 1 
      487 . 1 1 41 41 ASN N    N 15 111.6  0.2  . 1 . . . A 41 ASN N    . 19329 1 
      488 . 1 1 41 41 ASN ND2  N 15 114.3  0.2  . 1 . . . A 41 ASN ND2  . 19329 1 
      489 . 1 1 42 42 ASN H    H  1   7.63 0.02 . 1 . . . A 42 ASN H    . 19329 1 
      490 . 1 1 42 42 ASN HA   H  1   4.79 0.02 . 1 . . . A 42 ASN HA   . 19329 1 
      491 . 1 1 42 42 ASN HB2  H  1   1.55 0.02 . 2 . . . A 42 ASN HB2  . 19329 1 
      492 . 1 1 42 42 ASN HB3  H  1   2.21 0.02 . 2 . . . A 42 ASN HB3  . 19329 1 
      493 . 1 1 42 42 ASN HD21 H  1   7.37 0.02 . 1 . . . A 42 ASN HD21 . 19329 1 
      494 . 1 1 42 42 ASN HD22 H  1   7.02 0.02 . 1 . . . A 42 ASN HD22 . 19329 1 
      495 . 1 1 42 42 ASN C    C 13 173.2  0.2  . 1 . . . A 42 ASN C    . 19329 1 
      496 . 1 1 42 42 ASN CA   C 13  52.4  0.2  . 1 . . . A 42 ASN CA   . 19329 1 
      497 . 1 1 42 42 ASN CB   C 13  41.9  0.2  . 1 . . . A 42 ASN CB   . 19329 1 
      498 . 1 1 42 42 ASN CG   C 13 176.8  0.2  . 1 . . . A 42 ASN CG   . 19329 1 
      499 . 1 1 42 42 ASN N    N 15 117.8  0.2  . 1 . . . A 42 ASN N    . 19329 1 
      500 . 1 1 42 42 ASN ND2  N 15 117.3  0.2  . 1 . . . A 42 ASN ND2  . 19329 1 
      501 . 1 1 43 43 LYS H    H  1   8.51 0.02 . 1 . . . A 43 LYS H    . 19329 1 
      502 . 1 1 43 43 LYS HA   H  1   4.49 0.02 . 1 . . . A 43 LYS HA   . 19329 1 
      503 . 1 1 43 43 LYS HB2  H  1   1.68 0.02 . 2 . . . A 43 LYS HB2  . 19329 1 
      504 . 1 1 43 43 LYS HB3  H  1   1.95 0.02 . 2 . . . A 43 LYS HB3  . 19329 1 
      505 . 1 1 43 43 LYS HG2  H  1   1.35 0.02 . 2 . . . A 43 LYS HG2  . 19329 1 
      506 . 1 1 43 43 LYS HG3  H  1   1.35 0.02 . 2 . . . A 43 LYS HG3  . 19329 1 
      507 . 1 1 43 43 LYS HD2  H  1   1.60 0.02 . 2 . . . A 43 LYS HD2  . 19329 1 
      508 . 1 1 43 43 LYS HD3  H  1   1.66 0.02 . 2 . . . A 43 LYS HD3  . 19329 1 
      509 . 1 1 43 43 LYS HE2  H  1   2.99 0.02 . 2 . . . A 43 LYS HE2  . 19329 1 
      510 . 1 1 43 43 LYS HE3  H  1   2.99 0.02 . 2 . . . A 43 LYS HE3  . 19329 1 
      511 . 1 1 43 43 LYS C    C 13 175.3  0.2  . 1 . . . A 43 LYS C    . 19329 1 
      512 . 1 1 43 43 LYS CA   C 13  55.0  0.2  . 1 . . . A 43 LYS CA   . 19329 1 
      513 . 1 1 43 43 LYS CB   C 13  34.0  0.2  . 1 . . . A 43 LYS CB   . 19329 1 
      514 . 1 1 43 43 LYS CG   C 13  24.5  0.2  . 1 . . . A 43 LYS CG   . 19329 1 
      515 . 1 1 43 43 LYS CD   C 13  29.0  0.2  . 1 . . . A 43 LYS CD   . 19329 1 
      516 . 1 1 43 43 LYS CE   C 13  42.1  0.2  . 1 . . . A 43 LYS CE   . 19329 1 
      517 . 1 1 43 43 LYS N    N 15 115.4  0.2  . 1 . . . A 43 LYS N    . 19329 1 
      518 . 1 1 44 44 ASP H    H  1   8.18 0.02 . 1 . . . A 44 ASP H    . 19329 1 
      519 . 1 1 44 44 ASP HA   H  1   4.87 0.02 . 1 . . . A 44 ASP HA   . 19329 1 
      520 . 1 1 44 44 ASP HB2  H  1   2.28 0.02 . 2 . . . A 44 ASP HB2  . 19329 1 
      521 . 1 1 44 44 ASP HB3  H  1   2.36 0.02 . 2 . . . A 44 ASP HB3  . 19329 1 
      522 . 1 1 44 44 ASP C    C 13 174.0  0.2  . 1 . . . A 44 ASP C    . 19329 1 
      523 . 1 1 44 44 ASP CA   C 13  51.7  0.2  . 1 . . . A 44 ASP CA   . 19329 1 
      524 . 1 1 44 44 ASP CB   C 13  42.9  0.2  . 1 . . . A 44 ASP CB   . 19329 1 
      525 . 1 1 44 44 ASP N    N 15 118.1  0.2  . 1 . . . A 44 ASP N    . 19329 1 
      526 . 1 1 45 45 CYS H    H  1   8.34 0.02 . 1 . . . A 45 CYS H    . 19329 1 
      527 . 1 1 45 45 CYS HA   H  1   3.63 0.02 . 1 . . . A 45 CYS HA   . 19329 1 
      528 . 1 1 45 45 CYS HB2  H  1   3.14 0.02 . 2 . . . A 45 CYS HB2  . 19329 1 
      529 . 1 1 45 45 CYS HB3  H  1   3.31 0.02 . 2 . . . A 45 CYS HB3  . 19329 1 
      530 . 1 1 45 45 CYS C    C 13 177.1  0.2  . 1 . . . A 45 CYS C    . 19329 1 
      531 . 1 1 45 45 CYS CA   C 13  60.6  0.2  . 1 . . . A 45 CYS CA   . 19329 1 
      532 . 1 1 45 45 CYS CB   C 13  31.8  0.2  . 1 . . . A 45 CYS CB   . 19329 1 
      533 . 1 1 45 45 CYS N    N 15 120.3  0.2  . 1 . . . A 45 CYS N    . 19329 1 
      534 . 1 1 46 46 PHE H    H  1   6.05 0.02 . 1 . . . A 46 PHE H    . 19329 1 
      535 . 1 1 46 46 PHE HA   H  1   3.92 0.02 . 1 . . . A 46 PHE HA   . 19329 1 
      536 . 1 1 46 46 PHE HB2  H  1   1.98 0.02 . 2 . . . A 46 PHE HB2  . 19329 1 
      537 . 1 1 46 46 PHE HB3  H  1   2.11 0.02 . 2 . . . A 46 PHE HB3  . 19329 1 
      538 . 1 1 46 46 PHE HD1  H  1   6.25 0.02 . 3 . . . A 46 PHE HD1  . 19329 1 
      539 . 1 1 46 46 PHE HD2  H  1   6.25 0.02 . 3 . . . A 46 PHE HD2  . 19329 1 
      540 . 1 1 46 46 PHE HE1  H  1   7.08 0.02 . 3 . . . A 46 PHE HE1  . 19329 1 
      541 . 1 1 46 46 PHE HE2  H  1   7.08 0.02 . 3 . . . A 46 PHE HE2  . 19329 1 
      542 . 1 1 46 46 PHE HZ   H  1   7.10 0.02 . 1 . . . A 46 PHE HZ   . 19329 1 
      543 . 1 1 46 46 PHE C    C 13 175.6  0.2  . 1 . . . A 46 PHE C    . 19329 1 
      544 . 1 1 46 46 PHE CA   C 13  58.5  0.2  . 1 . . . A 46 PHE CA   . 19329 1 
      545 . 1 1 46 46 PHE CB   C 13  39.4  0.2  . 1 . . . A 46 PHE CB   . 19329 1 
      546 . 1 1 46 46 PHE CD1  C 13 131.3  0.2  . 3 . . . A 46 PHE CD1  . 19329 1 
      547 . 1 1 46 46 PHE CD2  C 13 131.3  0.2  . 3 . . . A 46 PHE CD2  . 19329 1 
      548 . 1 1 46 46 PHE CE1  C 13 131.4  0.2  . 3 . . . A 46 PHE CE1  . 19329 1 
      549 . 1 1 46 46 PHE CE2  C 13 131.4  0.2  . 3 . . . A 46 PHE CE2  . 19329 1 
      550 . 1 1 46 46 PHE CZ   C 13 129.5  0.2  . 1 . . . A 46 PHE CZ   . 19329 1 
      551 . 1 1 46 46 PHE N    N 15 125.4  0.2  . 1 . . . A 46 PHE N    . 19329 1 
      552 . 1 1 47 47 PHE H    H  1   9.69 0.02 . 1 . . . A 47 PHE H    . 19329 1 
      553 . 1 1 47 47 PHE HA   H  1   4.49 0.02 . 1 . . . A 47 PHE HA   . 19329 1 
      554 . 1 1 47 47 PHE HB2  H  1   2.22 0.02 . 2 . . . A 47 PHE HB2  . 19329 1 
      555 . 1 1 47 47 PHE HB3  H  1   2.85 0.02 . 2 . . . A 47 PHE HB3  . 19329 1 
      556 . 1 1 47 47 PHE HD1  H  1   7.29 0.02 . 3 . . . A 47 PHE HD1  . 19329 1 
      557 . 1 1 47 47 PHE HD2  H  1   7.29 0.02 . 3 . . . A 47 PHE HD2  . 19329 1 
      558 . 1 1 47 47 PHE HE1  H  1   7.47 0.02 . 3 . . . A 47 PHE HE1  . 19329 1 
      559 . 1 1 47 47 PHE HE2  H  1   7.47 0.02 . 3 . . . A 47 PHE HE2  . 19329 1 
      560 . 1 1 47 47 PHE HZ   H  1   7.14 0.02 . 1 . . . A 47 PHE HZ   . 19329 1 
      561 . 1 1 47 47 PHE C    C 13 177.1  0.2  . 1 . . . A 47 PHE C    . 19329 1 
      562 . 1 1 47 47 PHE CA   C 13  59.4  0.2  . 1 . . . A 47 PHE CA   . 19329 1 
      563 . 1 1 47 47 PHE CB   C 13  39.3  0.2  . 1 . . . A 47 PHE CB   . 19329 1 
      564 . 1 1 47 47 PHE CD1  C 13 132.3  0.2  . 3 . . . A 47 PHE CD1  . 19329 1 
      565 . 1 1 47 47 PHE CD2  C 13 132.3  0.2  . 3 . . . A 47 PHE CD2  . 19329 1 
      566 . 1 1 47 47 PHE CE1  C 13 131.5  0.2  . 3 . . . A 47 PHE CE1  . 19329 1 
      567 . 1 1 47 47 PHE CE2  C 13 131.5  0.2  . 3 . . . A 47 PHE CE2  . 19329 1 
      568 . 1 1 47 47 PHE CZ   C 13 130.1  0.2  . 1 . . . A 47 PHE CZ   . 19329 1 
      569 . 1 1 47 47 PHE N    N 15 119.4  0.2  . 1 . . . A 47 PHE N    . 19329 1 
      570 . 1 1 48 48 CYS H    H  1   8.38 0.02 . 1 . . . A 48 CYS H    . 19329 1 
      571 . 1 1 48 48 CYS HA   H  1   5.09 0.02 . 1 . . . A 48 CYS HA   . 19329 1 
      572 . 1 1 48 48 CYS HB2  H  1   2.84 0.02 . 2 . . . A 48 CYS HB2  . 19329 1 
      573 . 1 1 48 48 CYS HB3  H  1   3.59 0.02 . 2 . . . A 48 CYS HB3  . 19329 1 
      574 . 1 1 48 48 CYS C    C 13 175.6  0.2  . 1 . . . A 48 CYS C    . 19329 1 
      575 . 1 1 48 48 CYS CA   C 13  58.1  0.2  . 1 . . . A 48 CYS CA   . 19329 1 
      576 . 1 1 48 48 CYS CB   C 13  32.7  0.2  . 1 . . . A 48 CYS CB   . 19329 1 
      577 . 1 1 48 48 CYS N    N 15 117.3  0.2  . 1 . . . A 48 CYS N    . 19329 1 
      578 . 1 1 49 49 LYS H    H  1   8.01 0.02 . 1 . . . A 49 LYS H    . 19329 1 
      579 . 1 1 49 49 LYS HA   H  1   4.14 0.02 . 1 . . . A 49 LYS HA   . 19329 1 
      580 . 1 1 49 49 LYS HB2  H  1   2.14 0.02 . 2 . . . A 49 LYS HB2  . 19329 1 
      581 . 1 1 49 49 LYS HB3  H  1   2.14 0.02 . 2 . . . A 49 LYS HB3  . 19329 1 
      582 . 1 1 49 49 LYS HG2  H  1   1.29 0.02 . 2 . . . A 49 LYS HG2  . 19329 1 
      583 . 1 1 49 49 LYS HG3  H  1   1.39 0.02 . 2 . . . A 49 LYS HG3  . 19329 1 
      584 . 1 1 49 49 LYS HD2  H  1   1.63 0.02 . 2 . . . A 49 LYS HD2  . 19329 1 
      585 . 1 1 49 49 LYS HD3  H  1   1.63 0.02 . 2 . . . A 49 LYS HD3  . 19329 1 
      586 . 1 1 49 49 LYS HE2  H  1   2.95 0.02 . 2 . . . A 49 LYS HE2  . 19329 1 
      587 . 1 1 49 49 LYS HE3  H  1   2.95 0.02 . 2 . . . A 49 LYS HE3  . 19329 1 
      588 . 1 1 49 49 LYS C    C 13 174.9  0.2  . 1 . . . A 49 LYS C    . 19329 1 
      589 . 1 1 49 49 LYS CA   C 13  58.1  0.2  . 1 . . . A 49 LYS CA   . 19329 1 
      590 . 1 1 49 49 LYS CB   C 13  28.9  0.2  . 1 . . . A 49 LYS CB   . 19329 1 
      591 . 1 1 49 49 LYS CG   C 13  25.1  0.2  . 1 . . . A 49 LYS CG   . 19329 1 
      592 . 1 1 49 49 LYS CD   C 13  28.5  0.2  . 1 . . . A 49 LYS CD   . 19329 1 
      593 . 1 1 49 49 LYS CE   C 13  42.1  0.2  . 1 . . . A 49 LYS CE   . 19329 1 
      594 . 1 1 49 49 LYS N    N 15 117.1  0.2  . 1 . . . A 49 LYS N    . 19329 1 
      595 . 1 1 50 50 THR H    H  1   8.08 0.02 . 1 . . . A 50 THR H    . 19329 1 
      596 . 1 1 50 50 THR HA   H  1   4.38 0.02 . 1 . . . A 50 THR HA   . 19329 1 
      597 . 1 1 50 50 THR HB   H  1   4.06 0.02 . 1 . . . A 50 THR HB   . 19329 1 
      598 . 1 1 50 50 THR HG1  H  1   5.56 0.02 . 1 . . . A 50 THR HG1  . 19329 1 
      599 . 1 1 50 50 THR HG21 H  1   1.41 0.02 . 1 . . . A 50 THR HG21 . 19329 1 
      600 . 1 1 50 50 THR HG22 H  1   1.41 0.02 . 1 . . . A 50 THR HG22 . 19329 1 
      601 . 1 1 50 50 THR HG23 H  1   1.41 0.02 . 1 . . . A 50 THR HG23 . 19329 1 
      602 . 1 1 50 50 THR C    C 13 174.9  0.2  . 1 . . . A 50 THR C    . 19329 1 
      603 . 1 1 50 50 THR CA   C 13  63.7  0.2  . 1 . . . A 50 THR CA   . 19329 1 
      604 . 1 1 50 50 THR CB   C 13  68.8  0.2  . 1 . . . A 50 THR CB   . 19329 1 
      605 . 1 1 50 50 THR CG2  C 13  21.3  0.2  . 1 . . . A 50 THR CG2  . 19329 1 
      606 . 1 1 50 50 THR N    N 15 118.4  0.2  . 1 . . . A 50 THR N    . 19329 1 
      607 . 1 1 51 51 THR H    H  1   8.85 0.02 . 1 . . . A 51 THR H    . 19329 1 
      608 . 1 1 51 51 THR HA   H  1   4.09 0.02 . 1 . . . A 51 THR HA   . 19329 1 
      609 . 1 1 51 51 THR HB   H  1   3.97 0.02 . 1 . . . A 51 THR HB   . 19329 1 
      610 . 1 1 51 51 THR HG21 H  1   1.14 0.02 . 1 . . . A 51 THR HG21 . 19329 1 
      611 . 1 1 51 51 THR HG22 H  1   1.14 0.02 . 1 . . . A 51 THR HG22 . 19329 1 
      612 . 1 1 51 51 THR HG23 H  1   1.14 0.02 . 1 . . . A 51 THR HG23 . 19329 1 
      613 . 1 1 51 51 THR C    C 13 174.3  0.2  . 1 . . . A 51 THR C    . 19329 1 
      614 . 1 1 51 51 THR CA   C 13  65.2  0.2  . 1 . . . A 51 THR CA   . 19329 1 
      615 . 1 1 51 51 THR CB   C 13  68.9  0.2  . 1 . . . A 51 THR CB   . 19329 1 
      616 . 1 1 51 51 THR CG2  C 13  22.3  0.2  . 1 . . . A 51 THR CG2  . 19329 1 
      617 . 1 1 51 51 THR N    N 15 126.0  0.2  . 1 . . . A 51 THR N    . 19329 1 
      618 . 1 1 52 52 ILE H    H  1   8.34 0.02 . 1 . . . A 52 ILE H    . 19329 1 
      619 . 1 1 52 52 ILE HA   H  1   4.24 0.02 . 1 . . . A 52 ILE HA   . 19329 1 
      620 . 1 1 52 52 ILE HB   H  1   1.54 0.02 . 1 . . . A 52 ILE HB   . 19329 1 
      621 . 1 1 52 52 ILE HG12 H  1   1.02 0.02 . 2 . . . A 52 ILE HG12 . 19329 1 
      622 . 1 1 52 52 ILE HG13 H  1   1.67 0.02 . 2 . . . A 52 ILE HG13 . 19329 1 
      623 . 1 1 52 52 ILE HG21 H  1   0.81 0.02 . 1 . . . A 52 ILE HG21 . 19329 1 
      624 . 1 1 52 52 ILE HG22 H  1   0.81 0.02 . 1 . . . A 52 ILE HG22 . 19329 1 
      625 . 1 1 52 52 ILE HG23 H  1   0.81 0.02 . 1 . . . A 52 ILE HG23 . 19329 1 
      626 . 1 1 52 52 ILE HD11 H  1   0.27 0.02 . 1 . . . A 52 ILE HD11 . 19329 1 
      627 . 1 1 52 52 ILE HD12 H  1   0.27 0.02 . 1 . . . A 52 ILE HD12 . 19329 1 
      628 . 1 1 52 52 ILE HD13 H  1   0.27 0.02 . 1 . . . A 52 ILE HD13 . 19329 1 
      629 . 1 1 52 52 ILE C    C 13 176.2  0.2  . 1 . . . A 52 ILE C    . 19329 1 
      630 . 1 1 52 52 ILE CA   C 13  61.7  0.2  . 1 . . . A 52 ILE CA   . 19329 1 
      631 . 1 1 52 52 ILE CB   C 13  38.9  0.2  . 1 . . . A 52 ILE CB   . 19329 1 
      632 . 1 1 52 52 ILE CG1  C 13  28.9  0.2  . 1 . . . A 52 ILE CG1  . 19329 1 
      633 . 1 1 52 52 ILE CG2  C 13  17.8  0.2  . 1 . . . A 52 ILE CG2  . 19329 1 
      634 . 1 1 52 52 ILE CD1  C 13  14.3  0.2  . 1 . . . A 52 ILE CD1  . 19329 1 
      635 . 1 1 52 52 ILE N    N 15 129.1  0.2  . 1 . . . A 52 ILE N    . 19329 1 
      636 . 1 1 53 53 VAL H    H  1   9.42 0.02 . 1 . . . A 53 VAL H    . 19329 1 
      637 . 1 1 53 53 VAL HA   H  1   4.11 0.02 . 1 . . . A 53 VAL HA   . 19329 1 
      638 . 1 1 53 53 VAL HB   H  1   2.00 0.02 . 1 . . . A 53 VAL HB   . 19329 1 
      639 . 1 1 53 53 VAL HG11 H  1   0.95 0.02 . 1 . . . A 53 VAL HG11 . 19329 1 
      640 . 1 1 53 53 VAL HG12 H  1   0.95 0.02 . 1 . . . A 53 VAL HG12 . 19329 1 
      641 . 1 1 53 53 VAL HG13 H  1   0.95 0.02 . 1 . . . A 53 VAL HG13 . 19329 1 
      642 . 1 1 53 53 VAL HG21 H  1   0.98 0.02 . 1 . . . A 53 VAL HG21 . 19329 1 
      643 . 1 1 53 53 VAL HG22 H  1   0.98 0.02 . 1 . . . A 53 VAL HG22 . 19329 1 
      644 . 1 1 53 53 VAL HG23 H  1   0.98 0.02 . 1 . . . A 53 VAL HG23 . 19329 1 
      645 . 1 1 53 53 VAL C    C 13 176.4  0.2  . 1 . . . A 53 VAL C    . 19329 1 
      646 . 1 1 53 53 VAL CA   C 13  63.9  0.2  . 1 . . . A 53 VAL CA   . 19329 1 
      647 . 1 1 53 53 VAL CB   C 13  32.5  0.2  . 1 . . . A 53 VAL CB   . 19329 1 
      648 . 1 1 53 53 VAL CG1  C 13  21.0  0.2  . 1 . . . A 53 VAL CG1  . 19329 1 
      649 . 1 1 53 53 VAL CG2  C 13  21.6  0.2  . 1 . . . A 53 VAL CG2  . 19329 1 
      650 . 1 1 53 53 VAL N    N 15 128.9  0.2  . 1 . . . A 53 VAL N    . 19329 1 
      651 . 1 1 54 54 SER H    H  1   7.92 0.02 . 1 . . . A 54 SER H    . 19329 1 
      652 . 1 1 54 54 SER HA   H  1   4.65 0.02 . 1 . . . A 54 SER HA   . 19329 1 
      653 . 1 1 54 54 SER HB2  H  1   3.85 0.02 . 2 . . . A 54 SER HB2  . 19329 1 
      654 . 1 1 54 54 SER HB3  H  1   3.89 0.02 . 2 . . . A 54 SER HB3  . 19329 1 
      655 . 1 1 54 54 SER C    C 13 171.2  0.2  . 1 . . . A 54 SER C    . 19329 1 
      656 . 1 1 54 54 SER CA   C 13  57.6  0.2  . 1 . . . A 54 SER CA   . 19329 1 
      657 . 1 1 54 54 SER CB   C 13  65.2  0.2  . 1 . . . A 54 SER CB   . 19329 1 
      658 . 1 1 54 54 SER N    N 15 113.1  0.2  . 1 . . . A 54 SER N    . 19329 1 
      659 . 1 1 55 55 VAL H    H  1   8.43 0.02 . 1 . . . A 55 VAL H    . 19329 1 
      660 . 1 1 55 55 VAL HA   H  1   4.79 0.02 . 1 . . . A 55 VAL HA   . 19329 1 
      661 . 1 1 55 55 VAL HB   H  1   1.98 0.02 . 1 . . . A 55 VAL HB   . 19329 1 
      662 . 1 1 55 55 VAL HG11 H  1   1.04 0.02 . 1 . . . A 55 VAL HG11 . 19329 1 
      663 . 1 1 55 55 VAL HG12 H  1   1.04 0.02 . 1 . . . A 55 VAL HG12 . 19329 1 
      664 . 1 1 55 55 VAL HG13 H  1   1.04 0.02 . 1 . . . A 55 VAL HG13 . 19329 1 
      665 . 1 1 55 55 VAL HG21 H  1   0.89 0.02 . 1 . . . A 55 VAL HG21 . 19329 1 
      666 . 1 1 55 55 VAL HG22 H  1   0.89 0.02 . 1 . . . A 55 VAL HG22 . 19329 1 
      667 . 1 1 55 55 VAL HG23 H  1   0.89 0.02 . 1 . . . A 55 VAL HG23 . 19329 1 
      668 . 1 1 55 55 VAL C    C 13 175.6  0.2  . 1 . . . A 55 VAL C    . 19329 1 
      669 . 1 1 55 55 VAL CA   C 13  61.9  0.2  . 1 . . . A 55 VAL CA   . 19329 1 
      670 . 1 1 55 55 VAL CB   C 13  34.0  0.2  . 1 . . . A 55 VAL CB   . 19329 1 
      671 . 1 1 55 55 VAL CG1  C 13  22.7  0.2  . 1 . . . A 55 VAL CG1  . 19329 1 
      672 . 1 1 55 55 VAL CG2  C 13  22.0  0.2  . 1 . . . A 55 VAL CG2  . 19329 1 
      673 . 1 1 55 55 VAL N    N 15 121.2  0.2  . 1 . . . A 55 VAL N    . 19329 1 
      674 . 1 1 56 56 GLU H    H  1   9.31 0.02 . 1 . . . A 56 GLU H    . 19329 1 
      675 . 1 1 56 56 GLU HA   H  1   4.84 0.02 . 1 . . . A 56 GLU HA   . 19329 1 
      676 . 1 1 56 56 GLU HB2  H  1   1.97 0.02 . 2 . . . A 56 GLU HB2  . 19329 1 
      677 . 1 1 56 56 GLU HB3  H  1   2.19 0.02 . 2 . . . A 56 GLU HB3  . 19329 1 
      678 . 1 1 56 56 GLU HG2  H  1   2.28 0.02 . 2 . . . A 56 GLU HG2  . 19329 1 
      679 . 1 1 56 56 GLU HG3  H  1   2.28 0.02 . 2 . . . A 56 GLU HG3  . 19329 1 
      680 . 1 1 56 56 GLU C    C 13 175.9  0.2  . 1 . . . A 56 GLU C    . 19329 1 
      681 . 1 1 56 56 GLU CA   C 13  53.8  0.2  . 1 . . . A 56 GLU CA   . 19329 1 
      682 . 1 1 56 56 GLU CB   C 13  32.5  0.2  . 1 . . . A 56 GLU CB   . 19329 1 
      683 . 1 1 56 56 GLU CG   C 13  35.9  0.2  . 1 . . . A 56 GLU CG   . 19329 1 
      684 . 1 1 56 56 GLU N    N 15 126.9  0.2  . 1 . . . A 56 GLU N    . 19329 1 
      685 . 1 1 57 57 ASP H    H  1   8.72 0.02 . 1 . . . A 57 ASP H    . 19329 1 
      686 . 1 1 57 57 ASP HA   H  1   4.85 0.02 . 1 . . . A 57 ASP HA   . 19329 1 
      687 . 1 1 57 57 ASP HB2  H  1   2.60 0.02 . 2 . . . A 57 ASP HB2  . 19329 1 
      688 . 1 1 57 57 ASP HB3  H  1   2.75 0.02 . 2 . . . A 57 ASP HB3  . 19329 1 
      689 . 1 1 57 57 ASP C    C 13 175.7  0.2  . 1 . . . A 57 ASP C    . 19329 1 
      690 . 1 1 57 57 ASP CA   C 13  55.3  0.2  . 1 . . . A 57 ASP CA   . 19329 1 
      691 . 1 1 57 57 ASP CB   C 13  41.3  0.2  . 1 . . . A 57 ASP CB   . 19329 1 
      692 . 1 1 57 57 ASP N    N 15 121.9  0.2  . 1 . . . A 57 ASP N    . 19329 1 
      693 . 1 1 58 58 TRP H    H  1   7.91 0.02 . 1 . . . A 58 TRP H    . 19329 1 
      694 . 1 1 58 58 TRP HA   H  1   4.64 0.02 . 1 . . . A 58 TRP HA   . 19329 1 
      695 . 1 1 58 58 TRP HB2  H  1   2.77 0.02 . 2 . . . A 58 TRP HB2  . 19329 1 
      696 . 1 1 58 58 TRP HB3  H  1   2.77 0.02 . 2 . . . A 58 TRP HB3  . 19329 1 
      697 . 1 1 58 58 TRP HD1  H  1   7.06 0.02 . 1 . . . A 58 TRP HD1  . 19329 1 
      698 . 1 1 58 58 TRP HE1  H  1  10.13 0.02 . 1 . . . A 58 TRP HE1  . 19329 1 
      699 . 1 1 58 58 TRP HE3  H  1   7.29 0.02 . 1 . . . A 58 TRP HE3  . 19329 1 
      700 . 1 1 58 58 TRP HZ2  H  1   7.41 0.02 . 1 . . . A 58 TRP HZ2  . 19329 1 
      701 . 1 1 58 58 TRP HZ3  H  1   7.07 0.02 . 1 . . . A 58 TRP HZ3  . 19329 1 
      702 . 1 1 58 58 TRP HH2  H  1   7.16 0.02 . 1 . . . A 58 TRP HH2  . 19329 1 
      703 . 1 1 58 58 TRP C    C 13 174.3  0.2  . 1 . . . A 58 TRP C    . 19329 1 
      704 . 1 1 58 58 TRP CA   C 13  57.2  0.2  . 1 . . . A 58 TRP CA   . 19329 1 
      705 . 1 1 58 58 TRP CB   C 13  31.4  0.2  . 1 . . . A 58 TRP CB   . 19329 1 
      706 . 1 1 58 58 TRP CD1  C 13 126.7  0.2  . 1 . . . A 58 TRP CD1  . 19329 1 
      707 . 1 1 58 58 TRP CE3  C 13 120.7  0.2  . 1 . . . A 58 TRP CE3  . 19329 1 
      708 . 1 1 58 58 TRP CZ2  C 13 114.1  0.2  . 1 . . . A 58 TRP CZ2  . 19329 1 
      709 . 1 1 58 58 TRP CZ3  C 13 121.9  0.2  . 1 . . . A 58 TRP CZ3  . 19329 1 
      710 . 1 1 58 58 TRP CH2  C 13 124.3  0.2  . 1 . . . A 58 TRP CH2  . 19329 1 
      711 . 1 1 58 58 TRP N    N 15 123.4  0.2  . 1 . . . A 58 TRP N    . 19329 1 
      712 . 1 1 58 58 TRP NE1  N 15 129.3  0.2  . 1 . . . A 58 TRP NE1  . 19329 1 
      713 . 1 1 59 59 GLU H    H  1   7.62 0.02 . 1 . . . A 59 GLU H    . 19329 1 
      714 . 1 1 59 59 GLU HA   H  1   4.11 0.02 . 1 . . . A 59 GLU HA   . 19329 1 
      715 . 1 1 59 59 GLU HB2  H  1   1.69 0.02 . 2 . . . A 59 GLU HB2  . 19329 1 
      716 . 1 1 59 59 GLU HB3  H  1   1.82 0.02 . 2 . . . A 59 GLU HB3  . 19329 1 
      717 . 1 1 59 59 GLU HG2  H  1   2.00 0.02 . 2 . . . A 59 GLU HG2  . 19329 1 
      718 . 1 1 59 59 GLU HG3  H  1   2.00 0.02 . 2 . . . A 59 GLU HG3  . 19329 1 
      719 . 1 1 59 59 GLU C    C 13 174.2  0.2  . 1 . . . A 59 GLU C    . 19329 1 
      720 . 1 1 59 59 GLU CA   C 13  55.0  0.2  . 1 . . . A 59 GLU CA   . 19329 1 
      721 . 1 1 59 59 GLU CB   C 13  31.6  0.2  . 1 . . . A 59 GLU CB   . 19329 1 
      722 . 1 1 59 59 GLU CG   C 13  35.5  0.2  . 1 . . . A 59 GLU CG   . 19329 1 
      723 . 1 1 59 59 GLU N    N 15 125.3  0.2  . 1 . . . A 59 GLU N    . 19329 1 
      724 . 1 1 60 60 LYS H    H  1   7.86 0.02 . 1 . . . A 60 LYS H    . 19329 1 
      725 . 1 1 60 60 LYS HA   H  1   3.71 0.02 . 1 . . . A 60 LYS HA   . 19329 1 
      726 . 1 1 60 60 LYS HB2  H  1   1.62 0.02 . 2 . . . A 60 LYS HB2  . 19329 1 
      727 . 1 1 60 60 LYS HB3  H  1   1.69 0.02 . 2 . . . A 60 LYS HB3  . 19329 1 
      728 . 1 1 60 60 LYS HG2  H  1   1.36 0.02 . 2 . . . A 60 LYS HG2  . 19329 1 
      729 . 1 1 60 60 LYS HG3  H  1   1.36 0.02 . 2 . . . A 60 LYS HG3  . 19329 1 
      730 . 1 1 60 60 LYS HD2  H  1   1.69 0.02 . 2 . . . A 60 LYS HD2  . 19329 1 
      731 . 1 1 60 60 LYS HD3  H  1   1.69 0.02 . 2 . . . A 60 LYS HD3  . 19329 1 
      732 . 1 1 60 60 LYS HE2  H  1   2.99 0.02 . 2 . . . A 60 LYS HE2  . 19329 1 
      733 . 1 1 60 60 LYS HE3  H  1   2.99 0.02 . 2 . . . A 60 LYS HE3  . 19329 1 
      734 . 1 1 60 60 LYS C    C 13 176.0  0.2  . 1 . . . A 60 LYS C    . 19329 1 
      735 . 1 1 60 60 LYS CA   C 13  56.7  0.2  . 1 . . . A 60 LYS CA   . 19329 1 
      736 . 1 1 60 60 LYS CB   C 13  32.8  0.2  . 1 . . . A 60 LYS CB   . 19329 1 
      737 . 1 1 60 60 LYS CG   C 13  24.5  0.2  . 1 . . . A 60 LYS CG   . 19329 1 
      738 . 1 1 60 60 LYS CD   C 13  29.3  0.2  . 1 . . . A 60 LYS CD   . 19329 1 
      739 . 1 1 60 60 LYS CE   C 13  42.1  0.2  . 1 . . . A 60 LYS CE   . 19329 1 
      740 . 1 1 60 60 LYS N    N 15 122.7  0.2  . 1 . . . A 60 LYS N    . 19329 1 
      741 . 1 1 61 61 GLY H    H  1   7.90 0.02 . 1 . . . A 61 GLY H    . 19329 1 
      742 . 1 1 61 61 GLY HA2  H  1   3.70 0.02 . 2 . . . A 61 GLY HA2  . 19329 1 
      743 . 1 1 61 61 GLY HA3  H  1   3.70 0.02 . 2 . . . A 61 GLY HA3  . 19329 1 
      744 . 1 1 61 61 GLY CA   C 13  46.0  0.2  . 1 . . . A 61 GLY CA   . 19329 1 
      745 . 1 1 61 61 GLY N    N 15 116.7  0.2  . 1 . . . A 61 GLY N    . 19329 1 

   stop_

save_