Content for NMR-STAR saveframe, "assigned_chem_shift_list"

    save_assigned_chem_shift_list
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list
   _Assigned_chem_shift_list.Entry_ID                      19550
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $Condition_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $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'         1 $S1F1-15N13C-H2O isotropic 19550 1 
       2 '3D HNCA'                1 $S1F1-15N13C-H2O isotropic 19550 1 
       3 '3D HN(CO)CA'            1 $S1F1-15N13C-H2O isotropic 19550 1 
       4 '3D HNCACB'              1 $S1F1-15N13C-H2O isotropic 19550 1 
       5 '3D HCCH-TOCSY'          2 $S1F1-15N13C-D2O isotropic 19550 1 
       6 '3D HNCO'                1 $S1F1-15N13C-H2O isotropic 19550 1 
       7 '3D HN(CA)CO'            1 $S1F1-15N13C-H2O isotropic 19550 1 
      11 '3D CCH-TOCSY'           2 $S1F1-15N13C-D2O isotropic 19550 1 
      12 '3D HCCH-TOCSY aromatic' 2 $S1F1-15N13C-D2O isotropic 19550 1 
      13 '2D 1H-1H NOESY'         2 $S1F1-15N13C-D2O isotropic 19550 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   3.73 0.02 . 2 . . . A   5 GLY HA2  . 19550 1 
         2 . 1 1  1  1 GLY HA3  H  1   3.73 0.02 . 2 . . . A   5 GLY HA3  . 19550 1 
         3 . 1 1  1  1 GLY CA   C 13  43.10 0.25 . 1 . . . A   5 GLY CA   . 19550 1 
         4 . 1 1  2  2 ILE H    H  1   8.36 0.02 . 1 . . . A   6 ILE H    . 19550 1 
         5 . 1 1  2  2 ILE HA   H  1   4.10 0.02 . 1 . . . A   6 ILE HA   . 19550 1 
         6 . 1 1  2  2 ILE HB   H  1   1.71 0.02 . 1 . . . A   6 ILE HB   . 19550 1 
         7 . 1 1  2  2 ILE HG12 H  1   1.05 0.02 . 2 . . . A   6 ILE HG12 . 19550 1 
         8 . 1 1  2  2 ILE HG13 H  1   1.32 0.02 . 2 . . . A   6 ILE HG13 . 19550 1 
         9 . 1 1  2  2 ILE HG21 H  1   0.76 0.02 . 1 . . . A   6 ILE HG21 . 19550 1 
        10 . 1 1  2  2 ILE HG22 H  1   0.76 0.02 . 1 . . . A   6 ILE HG22 . 19550 1 
        11 . 1 1  2  2 ILE HG23 H  1   0.76 0.02 . 1 . . . A   6 ILE HG23 . 19550 1 
        12 . 1 1  2  2 ILE HD11 H  1   0.73 0.02 . 1 . . . A   6 ILE HD11 . 19550 1 
        13 . 1 1  2  2 ILE HD12 H  1   0.73 0.02 . 1 . . . A   6 ILE HD12 . 19550 1 
        14 . 1 1  2  2 ILE HD13 H  1   0.73 0.02 . 1 . . . A   6 ILE HD13 . 19550 1 
        15 . 1 1  2  2 ILE C    C 13 175.70 0.25 . 1 . . . A   6 ILE C    . 19550 1 
        16 . 1 1  2  2 ILE CA   C 13  60.89 0.25 . 1 . . . A   6 ILE CA   . 19550 1 
        17 . 1 1  2  2 ILE CB   C 13  39.08 0.25 . 1 . . . A   6 ILE CB   . 19550 1 
        18 . 1 1  2  2 ILE CG1  C 13  27.19 0.25 . 1 . . . A   6 ILE CG1  . 19550 1 
        19 . 1 1  2  2 ILE CG2  C 13  17.42 0.25 . 1 . . . A   6 ILE CG2  . 19550 1 
        20 . 1 1  2  2 ILE CD1  C 13  13.03 0.25 . 1 . . . A   6 ILE CD1  . 19550 1 
        21 . 1 1  2  2 ILE N    N 15 119.41 0.15 . 1 . . . A   6 ILE N    . 19550 1 
        22 . 1 1  3  3 ASP H    H  1   8.42 0.02 . 1 . . . A   7 ASP H    . 19550 1 
        23 . 1 1  3  3 ASP HA   H  1   4.80 0.02 . 1 . . . A   7 ASP HA   . 19550 1 
        24 . 1 1  3  3 ASP HB2  H  1   2.68 0.02 . 2 . . . A   7 ASP HB2  . 19550 1 
        25 . 1 1  3  3 ASP HB3  H  1   2.46 0.02 . 2 . . . A   7 ASP HB3  . 19550 1 
        26 . 1 1  3  3 ASP C    C 13 174.61 0.25 . 1 . . . A   7 ASP C    . 19550 1 
        27 . 1 1  3  3 ASP CA   C 13  51.91 0.25 . 1 . . . A   7 ASP CA   . 19550 1 
        28 . 1 1  3  3 ASP CB   C 13  41.24 0.25 . 1 . . . A   7 ASP CB   . 19550 1 
        29 . 1 1  3  3 ASP N    N 15 126.10 0.15 . 1 . . . A   7 ASP N    . 19550 1 
        30 . 1 1  4  4 PRO HA   H  1   4.24 0.02 . 1 . . . A   8 PRO HA   . 19550 1 
        31 . 1 1  4  4 PRO HB2  H  1   1.57 0.02 . 2 . . . A   8 PRO HB2  . 19550 1 
        32 . 1 1  4  4 PRO HB3  H  1   2.08 0.02 . 2 . . . A   8 PRO HB3  . 19550 1 
        33 . 1 1  4  4 PRO HG2  H  1   1.81 0.02 . 2 . . . A   8 PRO HG2  . 19550 1 
        34 . 1 1  4  4 PRO HG3  H  1   1.69 0.02 . 2 . . . A   8 PRO HG3  . 19550 1 
        35 . 1 1  4  4 PRO HD2  H  1   3.66 0.02 . 2 . . . A   8 PRO HD2  . 19550 1 
        36 . 1 1  4  4 PRO HD3  H  1   3.77 0.02 . 2 . . . A   8 PRO HD3  . 19550 1 
        37 . 1 1  4  4 PRO C    C 13 177.11 0.25 . 1 . . . A   8 PRO C    . 19550 1 
        38 . 1 1  4  4 PRO CA   C 13  63.54 0.25 . 1 . . . A   8 PRO CA   . 19550 1 
        39 . 1 1  4  4 PRO CB   C 13  31.88 0.25 . 1 . . . A   8 PRO CB   . 19550 1 
        40 . 1 1  4  4 PRO CG   C 13  26.92 0.25 . 1 . . . A   8 PRO CG   . 19550 1 
        41 . 1 1  4  4 PRO CD   C 13  50.83 0.25 . 1 . . . A   8 PRO CD   . 19550 1 
        42 . 1 1  5  5 PHE H    H  1   8.21 0.02 . 1 . . . A   9 PHE H    . 19550 1 
        43 . 1 1  5  5 PHE HA   H  1   4.49 0.02 . 1 . . . A   9 PHE HA   . 19550 1 
        44 . 1 1  5  5 PHE HB2  H  1   3.09 0.02 . 2 . . . A   9 PHE HB2  . 19550 1 
        45 . 1 1  5  5 PHE HB3  H  1   3.02 0.02 . 2 . . . A   9 PHE HB3  . 19550 1 
        46 . 1 1  5  5 PHE HD1  H  1   7.18 0.02 . 3 . . . A   9 PHE HD1  . 19550 1 
        47 . 1 1  5  5 PHE HD2  H  1   7.18 0.02 . 3 . . . A   9 PHE HD2  . 19550 1 
        48 . 1 1  5  5 PHE HE1  H  1   7.24 0.02 . 3 . . . A   9 PHE HE1  . 19550 1 
        49 . 1 1  5  5 PHE HE2  H  1   7.24 0.02 . 3 . . . A   9 PHE HE2  . 19550 1 
        50 . 1 1  5  5 PHE HZ   H  1   7.19 0.02 . 1 . . . A   9 PHE HZ   . 19550 1 
        51 . 1 1  5  5 PHE C    C 13 176.38 0.25 . 1 . . . A   9 PHE C    . 19550 1 
        52 . 1 1  5  5 PHE CA   C 13  58.32 0.25 . 1 . . . A   9 PHE CA   . 19550 1 
        53 . 1 1  5  5 PHE CB   C 13  38.77 0.25 . 1 . . . A   9 PHE CB   . 19550 1 
        54 . 1 1  5  5 PHE CD1  C 13 131.82 0.25 . 3 . . . A   9 PHE CD1  . 19550 1 
        55 . 1 1  5  5 PHE CD2  C 13 131.82 0.25 . 3 . . . A   9 PHE CD2  . 19550 1 
        56 . 1 1  5  5 PHE CE1  C 13 131.60 0.25 . 3 . . . A   9 PHE CE1  . 19550 1 
        57 . 1 1  5  5 PHE CE2  C 13 131.60 0.25 . 3 . . . A   9 PHE CE2  . 19550 1 
        58 . 1 1  5  5 PHE CZ   C 13 129.71 0.25 . 1 . . . A   9 PHE CZ   . 19550 1 
        59 . 1 1  5  5 PHE N    N 15 119.02 0.15 . 1 . . . A   9 PHE N    . 19550 1 
        60 . 1 1  6  6 THR H    H  1   7.74 0.02 . 1 . . . A  10 THR H    . 19550 1 
        61 . 1 1  6  6 THR HA   H  1   4.11 0.02 . 1 . . . A  10 THR HA   . 19550 1 
        62 . 1 1  6  6 THR HB   H  1   4.07 0.02 . 1 . . . A  10 THR HB   . 19550 1 
        63 . 1 1  6  6 THR HG21 H  1   1.10 0.02 . 1 . . . A  10 THR HG21 . 19550 1 
        64 . 1 1  6  6 THR HG22 H  1   1.10 0.02 . 1 . . . A  10 THR HG22 . 19550 1 
        65 . 1 1  6  6 THR HG23 H  1   1.10 0.02 . 1 . . . A  10 THR HG23 . 19550 1 
        66 . 1 1  6  6 THR C    C 13 174.66 0.25 . 1 . . . A  10 THR C    . 19550 1 
        67 . 1 1  6  6 THR CA   C 13  62.49 0.25 . 1 . . . A  10 THR CA   . 19550 1 
        68 . 1 1  6  6 THR CB   C 13  69.55 0.25 . 1 . . . A  10 THR CB   . 19550 1 
        69 . 1 1  6  6 THR CG2  C 13  21.52 0.25 . 1 . . . A  10 THR CG2  . 19550 1 
        70 . 1 1  6  6 THR N    N 15 115.23 0.15 . 1 . . . A  10 THR N    . 19550 1 
        71 . 1 1  7  7 GLU H    H  1   8.17 0.02 . 1 . . . A  11 GLU H    . 19550 1 
        72 . 1 1  7  7 GLU HA   H  1   4.12 0.02 . 1 . . . A  11 GLU HA   . 19550 1 
        73 . 1 1  7  7 GLU HB2  H  1   1.85 0.02 . 2 . . . A  11 GLU HB2  . 19550 1 
        74 . 1 1  7  7 GLU HB3  H  1   1.96 0.02 . 2 . . . A  11 GLU HB3  . 19550 1 
        75 . 1 1  7  7 GLU HG2  H  1   2.16 0.02 . 1 . . . A  11 GLU HG2  . 19550 1 
        76 . 1 1  7  7 GLU HG3  H  1   2.16 0.02 . 1 . . . A  11 GLU HG3  . 19550 1 
        77 . 1 1  7  7 GLU C    C 13 176.62 0.25 . 1 . . . A  11 GLU C    . 19550 1 
        78 . 1 1  7  7 GLU CA   C 13  56.92 0.25 . 1 . . . A  11 GLU CA   . 19550 1 
        79 . 1 1  7  7 GLU CB   C 13  29.90 0.25 . 1 . . . A  11 GLU CB   . 19550 1 
        80 . 1 1  7  7 GLU N    N 15 122.99 0.15 . 1 . . . A  11 GLU N    . 19550 1 
        81 . 1 1  8  8 SER H    H  1   8.15 0.02 . 1 . . . A  12 SER H    . 19550 1 
        82 . 1 1  8  8 SER HA   H  1   4.29 0.02 . 1 . . . A  12 SER HA   . 19550 1 
        83 . 1 1  8  8 SER HB2  H  1   3.76 0.02 . 1 . . . A  12 SER HB2  . 19550 1 
        84 . 1 1  8  8 SER HB3  H  1   3.76 0.02 . 1 . . . A  12 SER HB3  . 19550 1 
        85 . 1 1  8  8 SER C    C 13 174.57 0.25 . 1 . . . A  12 SER C    . 19550 1 
        86 . 1 1  8  8 SER CA   C 13  58.54 0.25 . 1 . . . A  12 SER CA   . 19550 1 
        87 . 1 1  8  8 SER CB   C 13  63.46 0.25 . 1 . . . A  12 SER CB   . 19550 1 
        88 . 1 1  8  8 SER N    N 15 116.41 0.15 . 1 . . . A  12 SER N    . 19550 1 
        89 . 1 1  9  9 LEU H    H  1   8.05 0.02 . 1 . . . A  13 LEU H    . 19550 1 
        90 . 1 1  9  9 LEU HA   H  1   4.21 0.02 . 1 . . . A  13 LEU HA   . 19550 1 
        91 . 1 1  9  9 LEU HB2  H  1   1.55 0.02 . 2 . . . A  13 LEU HB2  . 19550 1 
        92 . 1 1  9  9 LEU HB3  H  1   1.50 0.02 . 2 . . . A  13 LEU HB3  . 19550 1 
        93 . 1 1  9  9 LEU HG   H  1   1.52 0.02 . 1 . . . A  13 LEU HG   . 19550 1 
        94 . 1 1  9  9 LEU HD11 H  1   0.77 0.02 . 2 . . . A  13 LEU HD11 . 19550 1 
        95 . 1 1  9  9 LEU HD12 H  1   0.77 0.02 . 2 . . . A  13 LEU HD12 . 19550 1 
        96 . 1 1  9  9 LEU HD13 H  1   0.77 0.02 . 2 . . . A  13 LEU HD13 . 19550 1 
        97 . 1 1  9  9 LEU HD21 H  1   0.77 0.02 . 2 . . . A  13 LEU HD21 . 19550 1 
        98 . 1 1  9  9 LEU HD22 H  1   0.77 0.02 . 2 . . . A  13 LEU HD22 . 19550 1 
        99 . 1 1  9  9 LEU HD23 H  1   0.77 0.02 . 2 . . . A  13 LEU HD23 . 19550 1 
       100 . 1 1  9  9 LEU C    C 13 177.37 0.25 . 1 . . . A  13 LEU C    . 19550 1 
       101 . 1 1  9  9 LEU CA   C 13  55.24 0.25 . 1 . . . A  13 LEU CA   . 19550 1 
       102 . 1 1  9  9 LEU CB   C 13  42.06 0.25 . 1 . . . A  13 LEU CB   . 19550 1 
       103 . 1 1  9  9 LEU CG   C 13  26.78 0.25 . 1 . . . A  13 LEU CG   . 19550 1 
       104 . 1 1  9  9 LEU CD1  C 13  23.36 0.25 . 2 . . . A  13 LEU CD1  . 19550 1 
       105 . 1 1  9  9 LEU CD2  C 13  24.68 0.25 . 2 . . . A  13 LEU CD2  . 19550 1 
       106 . 1 1  9  9 LEU N    N 15 123.78 0.15 . 1 . . . A  13 LEU N    . 19550 1 
       107 . 1 1 10 10 LYS H    H  1   8.03 0.02 . 1 . . . A  14 LYS H    . 19550 1 
       108 . 1 1 10 10 LYS HA   H  1   4.16 0.02 . 1 . . . A  14 LYS HA   . 19550 1 
       109 . 1 1 10 10 LYS HB2  H  1   1.65 0.02 . 2 . . . A  14 LYS HB2  . 19550 1 
       110 . 1 1 10 10 LYS HB3  H  1   1.71 0.02 . 2 . . . A  14 LYS HB3  . 19550 1 
       111 . 1 1 10 10 LYS HG2  H  1   1.30 0.02 . 2 . . . A  14 LYS HG2  . 19550 1 
       112 . 1 1 10 10 LYS HG3  H  1   1.34 0.02 . 2 . . . A  14 LYS HG3  . 19550 1 
       113 . 1 1 10 10 LYS HD2  H  1   1.57 0.02 . 2 . . . A  14 LYS HD2  . 19550 1 
       114 . 1 1 10 10 LYS HD3  H  1   1.56 0.02 . 2 . . . A  14 LYS HD3  . 19550 1 
       115 . 1 1 10 10 LYS HE2  H  1   2.87 0.02 . 2 . . . A  14 LYS HE2  . 19550 1 
       116 . 1 1 10 10 LYS HE3  H  1   2.86 0.02 . 2 . . . A  14 LYS HE3  . 19550 1 
       117 . 1 1 10 10 LYS C    C 13 176.56 0.25 . 1 . . . A  14 LYS C    . 19550 1 
       118 . 1 1 10 10 LYS CA   C 13  56.34 0.25 . 1 . . . A  14 LYS CA   . 19550 1 
       119 . 1 1 10 10 LYS CB   C 13  32.95 0.25 . 1 . . . A  14 LYS CB   . 19550 1 
       120 . 1 1 10 10 LYS CG   C 13  24.63 0.25 . 1 . . . A  14 LYS CG   . 19550 1 
       121 . 1 1 10 10 LYS CD   C 13  28.83 0.25 . 1 . . . A  14 LYS CD   . 19550 1 
       122 . 1 1 10 10 LYS CE   C 13  41.82 0.25 . 1 . . . A  14 LYS CE   . 19550 1 
       123 . 1 1 10 10 LYS N    N 15 121.43 0.15 . 1 . . . A  14 LYS N    . 19550 1 
       124 . 1 1 11 11 GLU H    H  1   8.23 0.02 . 1 . . . A  15 GLU H    . 19550 1 
       125 . 1 1 11 11 GLU HA   H  1   4.16 0.02 . 1 . . . A  15 GLU HA   . 19550 1 
       126 . 1 1 11 11 GLU HB2  H  1   1.94 0.02 . 2 . . . A  15 GLU HB2  . 19550 1 
       127 . 1 1 11 11 GLU HB3  H  1   1.83 0.02 . 2 . . . A  15 GLU HB3  . 19550 1 
       128 . 1 1 11 11 GLU HG2  H  1   2.13 0.02 . 2 . . . A  15 GLU HG2  . 19550 1 
       129 . 1 1 11 11 GLU HG3  H  1   2.17 0.02 . 2 . . . A  15 GLU HG3  . 19550 1 
       130 . 1 1 11 11 GLU C    C 13 176.41 0.25 . 1 . . . A  15 GLU C    . 19550 1 
       131 . 1 1 11 11 GLU CA   C 13  56.53 0.25 . 1 . . . A  15 GLU CA   . 19550 1 
       132 . 1 1 11 11 GLU N    N 15 121.69 0.15 . 1 . . . A  15 GLU N    . 19550 1 
       133 . 1 1 12 12 ILE H    H  1   8.01 0.02 . 1 . . . A  16 ILE H    . 19550 1 
       134 . 1 1 12 12 ILE HA   H  1   4.02 0.02 . 1 . . . A  16 ILE HA   . 19550 1 
       135 . 1 1 12 12 ILE HB   H  1   1.75 0.02 . 1 . . . A  16 ILE HB   . 19550 1 
       136 . 1 1 12 12 ILE HG12 H  1   1.08 0.02 . 2 . . . A  16 ILE HG12 . 19550 1 
       137 . 1 1 12 12 ILE HG13 H  1   1.36 0.02 . 2 . . . A  16 ILE HG13 . 19550 1 
       138 . 1 1 12 12 ILE HG21 H  1   0.79 0.02 . 1 . . . A  16 ILE HG21 . 19550 1 
       139 . 1 1 12 12 ILE HG22 H  1   0.79 0.02 . 1 . . . A  16 ILE HG22 . 19550 1 
       140 . 1 1 12 12 ILE HG23 H  1   0.79 0.02 . 1 . . . A  16 ILE HG23 . 19550 1 
       141 . 1 1 12 12 ILE HD11 H  1   0.75 0.02 . 1 . . . A  16 ILE HD11 . 19550 1 
       142 . 1 1 12 12 ILE HD12 H  1   0.75 0.02 . 1 . . . A  16 ILE HD12 . 19550 1 
       143 . 1 1 12 12 ILE HD13 H  1   0.75 0.02 . 1 . . . A  16 ILE HD13 . 19550 1 
       144 . 1 1 12 12 ILE C    C 13 176.16 0.25 . 1 . . . A  16 ILE C    . 19550 1 
       145 . 1 1 12 12 ILE CA   C 13  61.13 0.25 . 1 . . . A  16 ILE CA   . 19550 1 
       146 . 1 1 12 12 ILE CB   C 13  38.83 0.25 . 1 . . . A  16 ILE CB   . 19550 1 
       147 . 1 1 12 12 ILE CG1  C 13  27.30 0.25 . 1 . . . A  16 ILE CG1  . 19550 1 
       148 . 1 1 12 12 ILE CG2  C 13  17.46 0.25 . 1 . . . A  16 ILE CG2  . 19550 1 
       149 . 1 1 12 12 ILE CD1  C 13  12.99 0.25 . 1 . . . A  16 ILE CD1  . 19550 1 
       150 . 1 1 12 12 ILE N    N 15 121.20 0.15 . 1 . . . A  16 ILE N    . 19550 1 
       151 . 1 1 13 13 GLU H    H  1   8.34 0.02 . 1 . . . A  17 GLU H    . 19550 1 
       152 . 1 1 13 13 GLU HA   H  1   4.24 0.02 . 1 . . . A  17 GLU HA   . 19550 1 
       153 . 1 1 13 13 GLU HB2  H  1   1.93 0.02 . 2 . . . A  17 GLU HB2  . 19550 1 
       154 . 1 1 13 13 GLU HB3  H  1   1.87 0.02 . 2 . . . A  17 GLU HB3  . 19550 1 
       155 . 1 1 13 13 GLU HG2  H  1   2.15 0.02 . 1 . . . A  17 GLU HG2  . 19550 1 
       156 . 1 1 13 13 GLU HG3  H  1   2.15 0.02 . 1 . . . A  17 GLU HG3  . 19550 1 
       157 . 1 1 13 13 GLU C    C 13 176.31 0.25 . 1 . . . A  17 GLU C    . 19550 1 
       158 . 1 1 13 13 GLU CA   C 13  56.41 0.25 . 1 . . . A  17 GLU CA   . 19550 1 
       159 . 1 1 13 13 GLU N    N 15 124.67 0.15 . 1 . . . A  17 GLU N    . 19550 1 
       160 . 1 1 14 14 THR H    H  1   8.09 0.02 . 1 . . . A  18 THR H    . 19550 1 
       161 . 1 1 14 14 THR HA   H  1   4.20 0.02 . 1 . . . A  18 THR HA   . 19550 1 
       162 . 1 1 14 14 THR HB   H  1   4.04 0.02 . 1 . . . A  18 THR HB   . 19550 1 
       163 . 1 1 14 14 THR HG21 H  1   1.07 0.02 . 1 . . . A  18 THR HG21 . 19550 1 
       164 . 1 1 14 14 THR HG22 H  1   1.07 0.02 . 1 . . . A  18 THR HG22 . 19550 1 
       165 . 1 1 14 14 THR HG23 H  1   1.07 0.02 . 1 . . . A  18 THR HG23 . 19550 1 
       166 . 1 1 14 14 THR C    C 13 174.11 0.25 . 1 . . . A  18 THR C    . 19550 1 
       167 . 1 1 14 14 THR CA   C 13  61.57 0.25 . 1 . . . A  18 THR CA   . 19550 1 
       168 . 1 1 14 14 THR CB   C 13  69.72 0.25 . 1 . . . A  18 THR CB   . 19550 1 
       169 . 1 1 14 14 THR N    N 15 116.05 0.15 . 1 . . . A  18 THR N    . 19550 1 
       170 . 1 1 15 15 ARG H    H  1   8.35 0.02 . 1 . . . A  19 ARG H    . 19550 1 
       171 . 1 1 15 15 ARG HA   H  1   4.53 0.02 . 1 . . . A  19 ARG HA   . 19550 1 
       172 . 1 1 15 15 ARG HB2  H  1   1.63 0.02 . 2 . . . A  19 ARG HB2  . 19550 1 
       173 . 1 1 15 15 ARG HB3  H  1   1.73 0.02 . 2 . . . A  19 ARG HB3  . 19550 1 
       174 . 1 1 15 15 ARG HG2  H  1   1.55 0.02 . 2 . . . A  19 ARG HG2  . 19550 1 
       175 . 1 1 15 15 ARG HG3  H  1   1.55 0.02 . 2 . . . A  19 ARG HG3  . 19550 1 
       176 . 1 1 15 15 ARG HD2  H  1   3.08 0.02 . 2 . . . A  19 ARG HD2  . 19550 1 
       177 . 1 1 15 15 ARG HD3  H  1   3.07 0.02 . 2 . . . A  19 ARG HD3  . 19550 1 
       178 . 1 1 15 15 ARG CA   C 13  53.92 0.25 . 1 . . . A  19 ARG CA   . 19550 1 
       179 . 1 1 15 15 ARG CB   C 13  30.08 0.25 . 1 . . . A  19 ARG CB   . 19550 1 
       180 . 1 1 15 15 ARG CG   C 13  26.80 0.25 . 1 . . . A  19 ARG CG   . 19550 1 
       181 . 1 1 15 15 ARG CD   C 13  43.20 0.25 . 1 . . . A  19 ARG CD   . 19550 1 
       182 . 1 1 15 15 ARG N    N 15 124.91 0.15 . 1 . . . A  19 ARG N    . 19550 1 
       183 . 1 1 16 16 PRO HA   H  1   4.32 0.02 . 1 . . . A  20 PRO HA   . 19550 1 
       184 . 1 1 16 16 PRO HB2  H  1   1.83 0.02 . 2 . . . A  20 PRO HB2  . 19550 1 
       185 . 1 1 16 16 PRO HB3  H  1   2.19 0.02 . 2 . . . A  20 PRO HB3  . 19550 1 
       186 . 1 1 16 16 PRO HG2  H  1   1.95 0.02 . 2 . . . A  20 PRO HG2  . 19550 1 
       187 . 1 1 16 16 PRO HG3  H  1   1.88 0.02 . 2 . . . A  20 PRO HG3  . 19550 1 
       188 . 1 1 16 16 PRO HD2  H  1   3.72 0.02 . 2 . . . A  20 PRO HD2  . 19550 1 
       189 . 1 1 16 16 PRO HD3  H  1   3.52 0.02 . 2 . . . A  20 PRO HD3  . 19550 1 
       190 . 1 1 16 16 PRO C    C 13 177.24 0.25 . 1 . . . A  20 PRO C    . 19550 1 
       191 . 1 1 16 16 PRO CA   C 13  63.42 0.25 . 1 . . . A  20 PRO CA   . 19550 1 
       192 . 1 1 16 16 PRO CB   C 13  31.98 0.25 . 1 . . . A  20 PRO CB   . 19550 1 
       193 . 1 1 16 16 PRO CG   C 13  27.40 0.25 . 1 . . . A  20 PRO CG   . 19550 1 
       194 . 1 1 16 16 PRO CD   C 13  50.63 0.25 . 1 . . . A  20 PRO CD   . 19550 1 
       195 . 1 1 17 17 GLY H    H  1   8.46 0.02 . 1 . . . A  21 GLY H    . 19550 1 
       196 . 1 1 17 17 GLY HA2  H  1   3.88 0.02 . 2 . . . A  21 GLY HA2  . 19550 1 
       197 . 1 1 17 17 GLY HA3  H  1   3.88 0.02 . 2 . . . A  21 GLY HA3  . 19550 1 
       198 . 1 1 17 17 GLY C    C 13 173.99 0.25 . 1 . . . A  21 GLY C    . 19550 1 
       199 . 1 1 17 17 GLY CA   C 13  45.09 0.25 . 1 . . . A  21 GLY CA   . 19550 1 
       200 . 1 1 17 17 GLY N    N 15 109.69 0.15 . 1 . . . A  21 GLY N    . 19550 1 
       201 . 1 1 18 18 SER H    H  1   8.10 0.02 . 1 . . . A  22 SER H    . 19550 1 
       202 . 1 1 18 18 SER HA   H  1   4.38 0.02 . 1 . . . A  22 SER HA   . 19550 1 
       203 . 1 1 18 18 SER HB2  H  1   3.75 0.02 . 2 . . . A  22 SER HB2  . 19550 1 
       204 . 1 1 18 18 SER HB3  H  1   3.75 0.02 . 2 . . . A  22 SER HB3  . 19550 1 
       205 . 1 1 18 18 SER C    C 13 173.11 0.25 . 1 . . . A  22 SER C    . 19550 1 
       206 . 1 1 18 18 SER CA   C 13  58.54 0.25 . 1 . . . A  22 SER CA   . 19550 1 
       207 . 1 1 18 18 SER CB   C 13  64.06 0.25 . 1 . . . A  22 SER CB   . 19550 1 
       208 . 1 1 18 18 SER N    N 15 115.17 0.15 . 1 . . . A  22 SER N    . 19550 1 
       209 . 1 1 19 19 ILE H    H  1   7.97 0.02 . 1 . . . A  23 ILE H    . 19550 1 
       210 . 1 1 19 19 ILE HA   H  1   4.68 0.02 . 1 . . . A  23 ILE HA   . 19550 1 
       211 . 1 1 19 19 ILE HB   H  1   1.61 0.02 . 1 . . . A  23 ILE HB   . 19550 1 
       212 . 1 1 19 19 ILE HG12 H  1   0.99 0.02 . 2 . . . A  23 ILE HG12 . 19550 1 
       213 . 1 1 19 19 ILE HG13 H  1   1.33 0.02 . 2 . . . A  23 ILE HG13 . 19550 1 
       214 . 1 1 19 19 ILE HG21 H  1   0.63 0.02 . 1 . . . A  23 ILE HG21 . 19550 1 
       215 . 1 1 19 19 ILE HG22 H  1   0.63 0.02 . 1 . . . A  23 ILE HG22 . 19550 1 
       216 . 1 1 19 19 ILE HG23 H  1   0.63 0.02 . 1 . . . A  23 ILE HG23 . 19550 1 
       217 . 1 1 19 19 ILE HD11 H  1   0.63 0.02 . 1 . . . A  23 ILE HD11 . 19550 1 
       218 . 1 1 19 19 ILE HD12 H  1   0.63 0.02 . 1 . . . A  23 ILE HD12 . 19550 1 
       219 . 1 1 19 19 ILE HD13 H  1   0.63 0.02 . 1 . . . A  23 ILE HD13 . 19550 1 
       220 . 1 1 19 19 ILE C    C 13 175.99 0.25 . 1 . . . A  23 ILE C    . 19550 1 
       221 . 1 1 19 19 ILE CA   C 13  59.67 0.25 . 1 . . . A  23 ILE CA   . 19550 1 
       222 . 1 1 19 19 ILE CB   C 13  39.19 0.25 . 1 . . . A  23 ILE CB   . 19550 1 
       223 . 1 1 19 19 ILE CG1  C 13  27.14 0.25 . 1 . . . A  23 ILE CG1  . 19550 1 
       224 . 1 1 19 19 ILE CG2  C 13  17.72 0.25 . 1 . . . A  23 ILE CG2  . 19550 1 
       225 . 1 1 19 19 ILE CD1  C 13  12.12 0.25 . 1 . . . A  23 ILE CD1  . 19550 1 
       226 . 1 1 19 19 ILE N    N 15 122.59 0.15 . 1 . . . A  23 ILE N    . 19550 1 
       227 . 1 1 20 20 VAL H    H  1   8.94 0.02 . 1 . . . A  24 VAL H    . 19550 1 
       228 . 1 1 20 20 VAL HA   H  1   4.44 0.02 . 1 . . . A  24 VAL HA   . 19550 1 
       229 . 1 1 20 20 VAL HB   H  1   2.02 0.02 . 1 . . . A  24 VAL HB   . 19550 1 
       230 . 1 1 20 20 VAL HG11 H  1   0.78 0.02 . 2 . . . A  24 VAL HG11 . 19550 1 
       231 . 1 1 20 20 VAL HG12 H  1   0.78 0.02 . 2 . . . A  24 VAL HG12 . 19550 1 
       232 . 1 1 20 20 VAL HG13 H  1   0.78 0.02 . 2 . . . A  24 VAL HG13 . 19550 1 
       233 . 1 1 20 20 VAL HG21 H  1   0.74 0.02 . 2 . . . A  24 VAL HG21 . 19550 1 
       234 . 1 1 20 20 VAL HG22 H  1   0.74 0.02 . 2 . . . A  24 VAL HG22 . 19550 1 
       235 . 1 1 20 20 VAL HG23 H  1   0.74 0.02 . 2 . . . A  24 VAL HG23 . 19550 1 
       236 . 1 1 20 20 VAL C    C 13 173.35 0.25 . 1 . . . A  24 VAL C    . 19550 1 
       237 . 1 1 20 20 VAL CA   C 13  59.60 0.25 . 1 . . . A  24 VAL CA   . 19550 1 
       238 . 1 1 20 20 VAL CB   C 13  35.02 0.25 . 1 . . . A  24 VAL CB   . 19550 1 
       239 . 1 1 20 20 VAL CG1  C 13  21.40 0.25 . 2 . . . A  24 VAL CG1  . 19550 1 
       240 . 1 1 20 20 VAL CG2  C 13  19.90 0.25 . 2 . . . A  24 VAL CG2  . 19550 1 
       241 . 1 1 20 20 VAL N    N 15 123.62 0.15 . 1 . . . A  24 VAL N    . 19550 1 
       242 . 1 1 21 21 ARG H    H  1   8.19 0.02 . 1 . . . A  25 ARG H    . 19550 1 
       243 . 1 1 21 21 ARG HA   H  1   5.02 0.02 . 1 . . . A  25 ARG HA   . 19550 1 
       244 . 1 1 21 21 ARG HB2  H  1   1.68 0.02 . 2 . . . A  25 ARG HB2  . 19550 1 
       245 . 1 1 21 21 ARG HB3  H  1   1.61 0.02 . 2 . . . A  25 ARG HB3  . 19550 1 
       246 . 1 1 21 21 ARG HG2  H  1   1.44 0.02 . 2 . . . A  25 ARG HG2  . 19550 1 
       247 . 1 1 21 21 ARG HG3  H  1   1.53 0.02 . 2 . . . A  25 ARG HG3  . 19550 1 
       248 . 1 1 21 21 ARG HD2  H  1   3.02 0.02 . 2 . . . A  25 ARG HD2  . 19550 1 
       249 . 1 1 21 21 ARG HD3  H  1   3.07 0.02 . 2 . . . A  25 ARG HD3  . 19550 1 
       250 . 1 1 21 21 ARG C    C 13 176.17 0.25 . 1 . . . A  25 ARG C    . 19550 1 
       251 . 1 1 21 21 ARG CA   C 13  54.37 0.25 . 1 . . . A  25 ARG CA   . 19550 1 
       252 . 1 1 21 21 ARG CB   C 13  30.72 0.25 . 1 . . . A  25 ARG CB   . 19550 1 
       253 . 1 1 21 21 ARG CG   C 13  26.32 0.25 . 1 . . . A  25 ARG CG   . 19550 1 
       254 . 1 1 21 21 ARG CD   C 13  42.71 0.25 . 1 . . . A  25 ARG CD   . 19550 1 
       255 . 1 1 21 21 ARG N    N 15 123.39 0.15 . 1 . . . A  25 ARG N    . 19550 1 
       256 . 1 1 22 22 GLY H    H  1   8.89 0.02 . 1 . . . A  26 GLY H    . 19550 1 
       257 . 1 1 22 22 GLY HA2  H  1   4.68 0.02 . 2 . . . A  26 GLY HA2  . 19550 1 
       258 . 1 1 22 22 GLY HA3  H  1   3.17 0.02 . 2 . . . A  26 GLY HA3  . 19550 1 
       259 . 1 1 22 22 GLY C    C 13 171.12 0.25 . 1 . . . A  26 GLY C    . 19550 1 
       260 . 1 1 22 22 GLY CA   C 13  43.98 0.25 . 1 . . . A  26 GLY CA   . 19550 1 
       261 . 1 1 22 22 GLY N    N 15 111.51 0.15 . 1 . . . A  26 GLY N    . 19550 1 
       262 . 1 1 23 23 VAL H    H  1   7.75 0.02 . 1 . . . A  27 VAL H    . 19550 1 
       263 . 1 1 23 23 VAL HA   H  1   4.79 0.02 . 1 . . . A  27 VAL HA   . 19550 1 
       264 . 1 1 23 23 VAL HB   H  1   1.78 0.02 . 1 . . . A  27 VAL HB   . 19550 1 
       265 . 1 1 23 23 VAL HG11 H  1   0.74 0.02 . 2 . . . A  27 VAL HG11 . 19550 1 
       266 . 1 1 23 23 VAL HG12 H  1   0.74 0.02 . 2 . . . A  27 VAL HG12 . 19550 1 
       267 . 1 1 23 23 VAL HG13 H  1   0.74 0.02 . 2 . . . A  27 VAL HG13 . 19550 1 
       268 . 1 1 23 23 VAL HG21 H  1   0.81 0.02 . 2 . . . A  27 VAL HG21 . 19550 1 
       269 . 1 1 23 23 VAL HG22 H  1   0.81 0.02 . 2 . . . A  27 VAL HG22 . 19550 1 
       270 . 1 1 23 23 VAL HG23 H  1   0.81 0.02 . 2 . . . A  27 VAL HG23 . 19550 1 
       271 . 1 1 23 23 VAL C    C 13 175.61 0.25 . 1 . . . A  27 VAL C    . 19550 1 
       272 . 1 1 23 23 VAL CA   C 13  59.80 0.25 . 1 . . . A  27 VAL CA   . 19550 1 
       273 . 1 1 23 23 VAL CB   C 13  35.12 0.25 . 1 . . . A  27 VAL CB   . 19550 1 
       274 . 1 1 23 23 VAL CG1  C 13  20.77 0.25 . 2 . . . A  27 VAL CG1  . 19550 1 
       275 . 1 1 23 23 VAL CG2  C 13  21.48 0.25 . 2 . . . A  27 VAL CG2  . 19550 1 
       276 . 1 1 23 23 VAL N    N 15 117.44 0.15 . 1 . . . A  27 VAL N    . 19550 1 
       277 . 1 1 24 24 VAL H    H  1   8.88 0.02 . 1 . . . A  28 VAL H    . 19550 1 
       278 . 1 1 24 24 VAL HA   H  1   3.79 0.02 . 1 . . . A  28 VAL HA   . 19550 1 
       279 . 1 1 24 24 VAL HB   H  1   2.09 0.02 . 1 . . . A  28 VAL HB   . 19550 1 
       280 . 1 1 24 24 VAL HG11 H  1   0.57 0.02 . 2 . . . A  28 VAL HG11 . 19550 1 
       281 . 1 1 24 24 VAL HG12 H  1   0.57 0.02 . 2 . . . A  28 VAL HG12 . 19550 1 
       282 . 1 1 24 24 VAL HG13 H  1   0.57 0.02 . 2 . . . A  28 VAL HG13 . 19550 1 
       283 . 1 1 24 24 VAL HG21 H  1   0.55 0.02 . 2 . . . A  28 VAL HG21 . 19550 1 
       284 . 1 1 24 24 VAL HG22 H  1   0.55 0.02 . 2 . . . A  28 VAL HG22 . 19550 1 
       285 . 1 1 24 24 VAL HG23 H  1   0.55 0.02 . 2 . . . A  28 VAL HG23 . 19550 1 
       286 . 1 1 24 24 VAL C    C 13 176.96 0.25 . 1 . . . A  28 VAL C    . 19550 1 
       287 . 1 1 24 24 VAL CA   C 13  63.95 0.25 . 1 . . . A  28 VAL CA   . 19550 1 
       288 . 1 1 24 24 VAL CB   C 13  31.54 0.25 . 1 . . . A  28 VAL CB   . 19550 1 
       289 . 1 1 24 24 VAL CG1  C 13  22.09 0.25 . 2 . . . A  28 VAL CG1  . 19550 1 
       290 . 1 1 24 24 VAL CG2  C 13  22.09 0.25 . 2 . . . A  28 VAL CG2  . 19550 1 
       291 . 1 1 24 24 VAL N    N 15 126.62 0.15 . 1 . . . A  28 VAL N    . 19550 1 
       292 . 1 1 25 25 VAL H    H  1   9.18 0.02 . 1 . . . A  29 VAL H    . 19550 1 
       293 . 1 1 25 25 VAL HA   H  1   4.31 0.02 . 1 . . . A  29 VAL HA   . 19550 1 
       294 . 1 1 25 25 VAL HB   H  1   1.98 0.02 . 1 . . . A  29 VAL HB   . 19550 1 
       295 . 1 1 25 25 VAL HG11 H  1   0.89 0.02 . 2 . . . A  29 VAL HG11 . 19550 1 
       296 . 1 1 25 25 VAL HG12 H  1   0.89 0.02 . 2 . . . A  29 VAL HG12 . 19550 1 
       297 . 1 1 25 25 VAL HG13 H  1   0.89 0.02 . 2 . . . A  29 VAL HG13 . 19550 1 
       298 . 1 1 25 25 VAL HG21 H  1   0.74 0.02 . 2 . . . A  29 VAL HG21 . 19550 1 
       299 . 1 1 25 25 VAL HG22 H  1   0.74 0.02 . 2 . . . A  29 VAL HG22 . 19550 1 
       300 . 1 1 25 25 VAL HG23 H  1   0.74 0.02 . 2 . . . A  29 VAL HG23 . 19550 1 
       301 . 1 1 25 25 VAL C    C 13 175.55 0.25 . 1 . . . A  29 VAL C    . 19550 1 
       302 . 1 1 25 25 VAL CA   C 13  62.17 0.25 . 1 . . . A  29 VAL CA   . 19550 1 
       303 . 1 1 25 25 VAL CB   C 13  33.38 0.25 . 1 . . . A  29 VAL CB   . 19550 1 
       304 . 1 1 25 25 VAL CG1  C 13  21.72 0.25 . 2 . . . A  29 VAL CG1  . 19550 1 
       305 . 1 1 25 25 VAL CG2  C 13  19.92 0.25 . 2 . . . A  29 VAL CG2  . 19550 1 
       306 . 1 1 25 25 VAL N    N 15 126.20 0.15 . 1 . . . A  29 VAL N    . 19550 1 
       307 . 1 1 26 26 ALA H    H  1   7.66 0.02 . 1 . . . A  30 ALA H    . 19550 1 
       308 . 1 1 26 26 ALA HA   H  1   4.32 0.02 . 1 . . . A  30 ALA HA   . 19550 1 
       309 . 1 1 26 26 ALA HB1  H  1   1.29 0.02 . 1 . . . A  30 ALA HB1  . 19550 1 
       310 . 1 1 26 26 ALA HB2  H  1   1.29 0.02 . 1 . . . A  30 ALA HB2  . 19550 1 
       311 . 1 1 26 26 ALA HB3  H  1   1.29 0.02 . 1 . . . A  30 ALA HB3  . 19550 1 
       312 . 1 1 26 26 ALA C    C 13 174.32 0.25 . 1 . . . A  30 ALA C    . 19550 1 
       313 . 1 1 26 26 ALA CA   C 13  52.55 0.25 . 1 . . . A  30 ALA CA   . 19550 1 
       314 . 1 1 26 26 ALA CB   C 13  21.89 0.25 . 1 . . . A  30 ALA CB   . 19550 1 
       315 . 1 1 26 26 ALA N    N 15 121.34 0.15 . 1 . . . A  30 ALA N    . 19550 1 
       316 . 1 1 27 27 ILE H    H  1   8.46 0.02 . 1 . . . A  31 ILE H    . 19550 1 
       317 . 1 1 27 27 ILE HA   H  1   4.27 0.02 . 1 . . . A  31 ILE HA   . 19550 1 
       318 . 1 1 27 27 ILE HB   H  1   1.45 0.02 . 1 . . . A  31 ILE HB   . 19550 1 
       319 . 1 1 27 27 ILE HG12 H  1   1.18 0.02 . 2 . . . A  31 ILE HG12 . 19550 1 
       320 . 1 1 27 27 ILE HG13 H  1   0.67 0.02 . 2 . . . A  31 ILE HG13 . 19550 1 
       321 . 1 1 27 27 ILE HG21 H  1   0.65 0.02 . 1 . . . A  31 ILE HG21 . 19550 1 
       322 . 1 1 27 27 ILE HG22 H  1   0.65 0.02 . 1 . . . A  31 ILE HG22 . 19550 1 
       323 . 1 1 27 27 ILE HG23 H  1   0.65 0.02 . 1 . . . A  31 ILE HG23 . 19550 1 
       324 . 1 1 27 27 ILE HD11 H  1   0.59 0.02 . 1 . . . A  31 ILE HD11 . 19550 1 
       325 . 1 1 27 27 ILE HD12 H  1   0.59 0.02 . 1 . . . A  31 ILE HD12 . 19550 1 
       326 . 1 1 27 27 ILE HD13 H  1   0.59 0.02 . 1 . . . A  31 ILE HD13 . 19550 1 
       327 . 1 1 27 27 ILE C    C 13 174.30 0.25 . 1 . . . A  31 ILE C    . 19550 1 
       328 . 1 1 27 27 ILE CA   C 13  61.59 0.25 . 1 . . . A  31 ILE CA   . 19550 1 
       329 . 1 1 27 27 ILE CB   C 13  41.24 0.25 . 1 . . . A  31 ILE CB   . 19550 1 
       330 . 1 1 27 27 ILE CG1  C 13  28.08 0.25 . 1 . . . A  31 ILE CG1  . 19550 1 
       331 . 1 1 27 27 ILE CG2  C 13  17.63 0.25 . 1 . . . A  31 ILE CG2  . 19550 1 
       332 . 1 1 27 27 ILE CD1  C 13  14.73 0.25 . 1 . . . A  31 ILE CD1  . 19550 1 
       333 . 1 1 27 27 ILE N    N 15 120.29 0.15 . 1 . . . A  31 ILE N    . 19550 1 
       334 . 1 1 28 28 ASP H    H  1   8.51 0.02 . 1 . . . A  32 ASP H    . 19550 1 
       335 . 1 1 28 28 ASP HA   H  1   4.72 0.02 . 1 . . . A  32 ASP HA   . 19550 1 
       336 . 1 1 28 28 ASP HB2  H  1   2.56 0.02 . 2 . . . A  32 ASP HB2  . 19550 1 
       337 . 1 1 28 28 ASP HB3  H  1   2.64 0.02 . 2 . . . A  32 ASP HB3  . 19550 1 
       338 . 1 1 28 28 ASP C    C 13 174.71 0.25 . 1 . . . A  32 ASP C    . 19550 1 
       339 . 1 1 28 28 ASP CA   C 13  52.70 0.25 . 1 . . . A  32 ASP CA   . 19550 1 
       340 . 1 1 28 28 ASP CB   C 13  42.87 0.25 . 1 . . . A  32 ASP CB   . 19550 1 
       341 . 1 1 28 28 ASP N    N 15 128.13 0.15 . 1 . . . A  32 ASP N    . 19550 1 
       342 . 1 1 29 29 LYS H    H  1   8.44 0.02 . 1 . . . A  33 LYS H    . 19550 1 
       343 . 1 1 29 29 LYS HA   H  1   3.75 0.02 . 1 . . . A  33 LYS HA   . 19550 1 
       344 . 1 1 29 29 LYS HB2  H  1   1.80 0.02 . 2 . . . A  33 LYS HB2  . 19550 1 
       345 . 1 1 29 29 LYS HB3  H  1   1.69 0.02 . 2 . . . A  33 LYS HB3  . 19550 1 
       346 . 1 1 29 29 LYS HG2  H  1   1.36 0.02 . 2 . . . A  33 LYS HG2  . 19550 1 
       347 . 1 1 29 29 LYS HG3  H  1   1.28 0.02 . 2 . . . A  33 LYS HG3  . 19550 1 
       348 . 1 1 29 29 LYS HD2  H  1   1.56 0.02 . 2 . . . A  33 LYS HD2  . 19550 1 
       349 . 1 1 29 29 LYS HD3  H  1   1.59 0.02 . 2 . . . A  33 LYS HD3  . 19550 1 
       350 . 1 1 29 29 LYS HE2  H  1   2.91 0.02 . 2 . . . A  33 LYS HE2  . 19550 1 
       351 . 1 1 29 29 LYS HE3  H  1   2.90 0.02 . 2 . . . A  33 LYS HE3  . 19550 1 
       352 . 1 1 29 29 LYS C    C 13 175.87 0.25 . 1 . . . A  33 LYS C    . 19550 1 
       353 . 1 1 29 29 LYS CA   C 13  58.74 0.25 . 1 . . . A  33 LYS CA   . 19550 1 
       354 . 1 1 29 29 LYS CB   C 13  31.00 0.25 . 1 . . . A  33 LYS CB   . 19550 1 
       355 . 1 1 29 29 LYS CG   C 13  24.42 0.25 . 1 . . . A  33 LYS CG   . 19550 1 
       356 . 1 1 29 29 LYS CD   C 13  29.00 0.25 . 1 . . . A  33 LYS CD   . 19550 1 
       357 . 1 1 29 29 LYS CE   C 13  41.80 0.25 . 1 . . . A  33 LYS CE   . 19550 1 
       358 . 1 1 29 29 LYS N    N 15 118.56 0.15 . 1 . . . A  33 LYS N    . 19550 1 
       359 . 1 1 30 30 ASP H    H  1   8.60 0.02 . 1 . . . A  34 ASP H    . 19550 1 
       360 . 1 1 30 30 ASP HA   H  1   4.68 0.02 . 1 . . . A  34 ASP HA   . 19550 1 
       361 . 1 1 30 30 ASP HB2  H  1   2.64 0.02 . 2 . . . A  34 ASP HB2  . 19550 1 
       362 . 1 1 30 30 ASP HB3  H  1   2.74 0.02 . 2 . . . A  34 ASP HB3  . 19550 1 
       363 . 1 1 30 30 ASP C    C 13 176.48 0.25 . 1 . . . A  34 ASP C    . 19550 1 
       364 . 1 1 30 30 ASP CA   C 13  55.13 0.25 . 1 . . . A  34 ASP CA   . 19550 1 
       365 . 1 1 30 30 ASP CB   C 13  42.05 0.25 . 1 . . . A  34 ASP CB   . 19550 1 
       366 . 1 1 30 30 ASP N    N 15 116.03 0.15 . 1 . . . A  34 ASP N    . 19550 1 
       367 . 1 1 31 31 VAL H    H  1   8.10 0.02 . 1 . . . A  35 VAL H    . 19550 1 
       368 . 1 1 31 31 VAL HA   H  1   4.56 0.02 . 1 . . . A  35 VAL HA   . 19550 1 
       369 . 1 1 31 31 VAL HB   H  1   1.82 0.02 . 1 . . . A  35 VAL HB   . 19550 1 
       370 . 1 1 31 31 VAL HG11 H  1   0.69 0.02 . 2 . . . A  35 VAL HG11 . 19550 1 
       371 . 1 1 31 31 VAL HG12 H  1   0.69 0.02 . 2 . . . A  35 VAL HG12 . 19550 1 
       372 . 1 1 31 31 VAL HG13 H  1   0.69 0.02 . 2 . . . A  35 VAL HG13 . 19550 1 
       373 . 1 1 31 31 VAL HG21 H  1   0.74 0.02 . 2 . . . A  35 VAL HG21 . 19550 1 
       374 . 1 1 31 31 VAL HG22 H  1   0.74 0.02 . 2 . . . A  35 VAL HG22 . 19550 1 
       375 . 1 1 31 31 VAL HG23 H  1   0.74 0.02 . 2 . . . A  35 VAL HG23 . 19550 1 
       376 . 1 1 31 31 VAL C    C 13 172.73 0.25 . 1 . . . A  35 VAL C    . 19550 1 
       377 . 1 1 31 31 VAL CA   C 13  61.16 0.25 . 1 . . . A  35 VAL CA   . 19550 1 
       378 . 1 1 31 31 VAL CB   C 13  36.15 0.25 . 1 . . . A  35 VAL CB   . 19550 1 
       379 . 1 1 31 31 VAL CG1  C 13  21.64 0.25 . 2 . . . A  35 VAL CG1  . 19550 1 
       380 . 1 1 31 31 VAL CG2  C 13  20.53 0.25 . 2 . . . A  35 VAL CG2  . 19550 1 
       381 . 1 1 31 31 VAL N    N 15 120.74 0.15 . 1 . . . A  35 VAL N    . 19550 1 
       382 . 1 1 32 32 VAL H    H  1   9.04 0.02 . 1 . . . A  36 VAL H    . 19550 1 
       383 . 1 1 32 32 VAL HA   H  1   4.18 0.02 . 1 . . . A  36 VAL HA   . 19550 1 
       384 . 1 1 32 32 VAL HB   H  1   1.82 0.02 . 1 . . . A  36 VAL HB   . 19550 1 
       385 . 1 1 32 32 VAL HG11 H  1   0.68 0.02 . 2 . . . A  36 VAL HG11 . 19550 1 
       386 . 1 1 32 32 VAL HG12 H  1   0.68 0.02 . 2 . . . A  36 VAL HG12 . 19550 1 
       387 . 1 1 32 32 VAL HG13 H  1   0.68 0.02 . 2 . . . A  36 VAL HG13 . 19550 1 
       388 . 1 1 32 32 VAL HG21 H  1   0.42 0.02 . 2 . . . A  36 VAL HG21 . 19550 1 
       389 . 1 1 32 32 VAL HG22 H  1   0.42 0.02 . 2 . . . A  36 VAL HG22 . 19550 1 
       390 . 1 1 32 32 VAL HG23 H  1   0.42 0.02 . 2 . . . A  36 VAL HG23 . 19550 1 
       391 . 1 1 32 32 VAL C    C 13 174.08 0.25 . 1 . . . A  36 VAL C    . 19550 1 
       392 . 1 1 32 32 VAL CA   C 13  61.01 0.25 . 1 . . . A  36 VAL CA   . 19550 1 
       393 . 1 1 32 32 VAL CB   C 13  33.60 0.25 . 1 . . . A  36 VAL CB   . 19550 1 
       394 . 1 1 32 32 VAL CG1  C 13  21.49 0.25 . 2 . . . A  36 VAL CG1  . 19550 1 
       395 . 1 1 32 32 VAL CG2  C 13  21.76 0.25 . 2 . . . A  36 VAL CG2  . 19550 1 
       396 . 1 1 32 32 VAL N    N 15 125.41 0.15 . 1 . . . A  36 VAL N    . 19550 1 
       397 . 1 1 33 33 LEU H    H  1   8.68 0.02 . 1 . . . A  37 LEU H    . 19550 1 
       398 . 1 1 33 33 LEU HA   H  1   5.07 0.02 . 1 . . . A  37 LEU HA   . 19550 1 
       399 . 1 1 33 33 LEU HB2  H  1   1.14 0.02 . 2 . . . A  37 LEU HB2  . 19550 1 
       400 . 1 1 33 33 LEU HB3  H  1   1.50 0.02 . 2 . . . A  37 LEU HB3  . 19550 1 
       401 . 1 1 33 33 LEU HG   H  1   1.36 0.02 . 1 . . . A  37 LEU HG   . 19550 1 
       402 . 1 1 33 33 LEU HD11 H  1   0.66 0.02 . 2 . . . A  37 LEU HD11 . 19550 1 
       403 . 1 1 33 33 LEU HD12 H  1   0.66 0.02 . 2 . . . A  37 LEU HD12 . 19550 1 
       404 . 1 1 33 33 LEU HD13 H  1   0.66 0.02 . 2 . . . A  37 LEU HD13 . 19550 1 
       405 . 1 1 33 33 LEU HD21 H  1   0.63 0.02 . 2 . . . A  37 LEU HD21 . 19550 1 
       406 . 1 1 33 33 LEU HD22 H  1   0.63 0.02 . 2 . . . A  37 LEU HD22 . 19550 1 
       407 . 1 1 33 33 LEU HD23 H  1   0.63 0.02 . 2 . . . A  37 LEU HD23 . 19550 1 
       408 . 1 1 33 33 LEU C    C 13 176.57 0.25 . 1 . . . A  37 LEU C    . 19550 1 
       409 . 1 1 33 33 LEU CA   C 13  53.29 0.25 . 1 . . . A  37 LEU CA   . 19550 1 
       410 . 1 1 33 33 LEU CB   C 13  43.09 0.25 . 1 . . . A  37 LEU CB   . 19550 1 
       411 . 1 1 33 33 LEU CG   C 13  27.00 0.25 . 1 . . . A  37 LEU CG   . 19550 1 
       412 . 1 1 33 33 LEU CD1  C 13  24.28 0.25 . 2 . . . A  37 LEU CD1  . 19550 1 
       413 . 1 1 33 33 LEU CD2  C 13  23.75 0.25 . 2 . . . A  37 LEU CD2  . 19550 1 
       414 . 1 1 33 33 LEU N    N 15 127.34 0.15 . 1 . . . A  37 LEU N    . 19550 1 
       415 . 1 1 34 34 VAL H    H  1   9.11 0.02 . 1 . . . A  38 VAL H    . 19550 1 
       416 . 1 1 34 34 VAL HA   H  1   4.65 0.02 . 1 . . . A  38 VAL HA   . 19550 1 
       417 . 1 1 34 34 VAL HB   H  1   1.67 0.02 . 1 . . . A  38 VAL HB   . 19550 1 
       418 . 1 1 34 34 VAL HG11 H  1   0.51 0.02 . 2 . . . A  38 VAL HG11 . 19550 1 
       419 . 1 1 34 34 VAL HG12 H  1   0.51 0.02 . 2 . . . A  38 VAL HG12 . 19550 1 
       420 . 1 1 34 34 VAL HG13 H  1   0.51 0.02 . 2 . . . A  38 VAL HG13 . 19550 1 
       421 . 1 1 34 34 VAL HG21 H  1   0.66 0.02 . 2 . . . A  38 VAL HG21 . 19550 1 
       422 . 1 1 34 34 VAL HG22 H  1   0.66 0.02 . 2 . . . A  38 VAL HG22 . 19550 1 
       423 . 1 1 34 34 VAL HG23 H  1   0.66 0.02 . 2 . . . A  38 VAL HG23 . 19550 1 
       424 . 1 1 34 34 VAL C    C 13 174.40 0.25 . 1 . . . A  38 VAL C    . 19550 1 
       425 . 1 1 34 34 VAL CA   C 13  59.90 0.25 . 1 . . . A  38 VAL CA   . 19550 1 
       426 . 1 1 34 34 VAL CB   C 13  35.48 0.25 . 1 . . . A  38 VAL CB   . 19550 1 
       427 . 1 1 34 34 VAL CG1  C 13  21.13 0.25 . 2 . . . A  38 VAL CG1  . 19550 1 
       428 . 1 1 34 34 VAL CG2  C 13  21.83 0.25 . 2 . . . A  38 VAL CG2  . 19550 1 
       429 . 1 1 34 34 VAL N    N 15 123.16 0.15 . 1 . . . A  38 VAL N    . 19550 1 
       430 . 1 1 35 35 ASP H    H  1   9.13 0.02 . 1 . . . A  39 ASP H    . 19550 1 
       431 . 1 1 35 35 ASP HA   H  1   4.86 0.02 . 1 . . . A  39 ASP HA   . 19550 1 
       432 . 1 1 35 35 ASP HB2  H  1   2.47 0.02 . 2 . . . A  39 ASP HB2  . 19550 1 
       433 . 1 1 35 35 ASP HB3  H  1   2.83 0.02 . 2 . . . A  39 ASP HB3  . 19550 1 
       434 . 1 1 35 35 ASP C    C 13 175.67 0.25 . 1 . . . A  39 ASP C    . 19550 1 
       435 . 1 1 35 35 ASP CA   C 13  52.67 0.25 . 1 . . . A  39 ASP CA   . 19550 1 
       436 . 1 1 35 35 ASP CB   C 13  41.18 0.25 . 1 . . . A  39 ASP CB   . 19550 1 
       437 . 1 1 35 35 ASP N    N 15 124.80 0.15 . 1 . . . A  39 ASP N    . 19550 1 
       438 . 1 1 36 36 ALA H    H  1   9.20 0.02 . 1 . . . A  40 ALA H    . 19550 1 
       439 . 1 1 36 36 ALA HA   H  1   4.72 0.02 . 1 . . . A  40 ALA HA   . 19550 1 
       440 . 1 1 36 36 ALA HB1  H  1   1.13 0.02 . 1 . . . A  40 ALA HB1  . 19550 1 
       441 . 1 1 36 36 ALA HB2  H  1   1.13 0.02 . 1 . . . A  40 ALA HB2  . 19550 1 
       442 . 1 1 36 36 ALA HB3  H  1   1.13 0.02 . 1 . . . A  40 ALA HB3  . 19550 1 
       443 . 1 1 36 36 ALA C    C 13 176.36 0.25 . 1 . . . A  40 ALA C    . 19550 1 
       444 . 1 1 36 36 ALA CA   C 13  50.27 0.25 . 1 . . . A  40 ALA CA   . 19550 1 
       445 . 1 1 36 36 ALA CB   C 13  19.18 0.25 . 1 . . . A  40 ALA CB   . 19550 1 
       446 . 1 1 36 36 ALA N    N 15 131.90 0.15 . 1 . . . A  40 ALA N    . 19550 1 
       447 . 1 1 37 37 GLY H    H  1   8.48 0.02 . 1 . . . A  41 GLY H    . 19550 1 
       448 . 1 1 37 37 GLY HA2  H  1   3.74 0.02 . 2 . . . A  41 GLY HA2  . 19550 1 
       449 . 1 1 37 37 GLY HA3  H  1   4.00 0.02 . 2 . . . A  41 GLY HA3  . 19550 1 
       450 . 1 1 37 37 GLY C    C 13 174.91 0.25 . 1 . . . A  41 GLY C    . 19550 1 
       451 . 1 1 37 37 GLY CA   C 13  45.82 0.25 . 1 . . . A  41 GLY CA   . 19550 1 
       452 . 1 1 37 37 GLY N    N 15 106.92 0.15 . 1 . . . A  41 GLY N    . 19550 1 
       453 . 1 1 38 38 LEU H    H  1   7.53 0.02 . 1 . . . A  42 LEU H    . 19550 1 
       454 . 1 1 38 38 LEU HA   H  1   4.47 0.02 . 1 . . . A  42 LEU HA   . 19550 1 
       455 . 1 1 38 38 LEU HB2  H  1   1.91 0.02 . 2 . . . A  42 LEU HB2  . 19550 1 
       456 . 1 1 38 38 LEU HB3  H  1   1.70 0.02 . 2 . . . A  42 LEU HB3  . 19550 1 
       457 . 1 1 38 38 LEU HG   H  1   1.42 0.02 . 1 . . . A  42 LEU HG   . 19550 1 
       458 . 1 1 38 38 LEU HD11 H  1   0.79 0.02 . 2 . . . A  42 LEU HD11 . 19550 1 
       459 . 1 1 38 38 LEU HD12 H  1   0.79 0.02 . 2 . . . A  42 LEU HD12 . 19550 1 
       460 . 1 1 38 38 LEU HD13 H  1   0.79 0.02 . 2 . . . A  42 LEU HD13 . 19550 1 
       461 . 1 1 38 38 LEU HD21 H  1   0.72 0.02 . 2 . . . A  42 LEU HD21 . 19550 1 
       462 . 1 1 38 38 LEU HD22 H  1   0.72 0.02 . 2 . . . A  42 LEU HD22 . 19550 1 
       463 . 1 1 38 38 LEU HD23 H  1   0.72 0.02 . 2 . . . A  42 LEU HD23 . 19550 1 
       464 . 1 1 38 38 LEU C    C 13 177.12 0.25 . 1 . . . A  42 LEU C    . 19550 1 
       465 . 1 1 38 38 LEU CA   C 13  53.80 0.25 . 1 . . . A  42 LEU CA   . 19550 1 
       466 . 1 1 38 38 LEU CB   C 13  41.04 0.25 . 1 . . . A  42 LEU CB   . 19550 1 
       467 . 1 1 38 38 LEU CG   C 13  27.28 0.25 . 1 . . . A  42 LEU CG   . 19550 1 
       468 . 1 1 38 38 LEU CD1  C 13  25.35 0.25 . 2 . . . A  42 LEU CD1  . 19550 1 
       469 . 1 1 38 38 LEU CD2  C 13  22.34 0.25 . 2 . . . A  42 LEU CD2  . 19550 1 
       470 . 1 1 38 38 LEU N    N 15 119.14 0.15 . 1 . . . A  42 LEU N    . 19550 1 
       471 . 1 1 39 39 LYS H    H  1   8.36 0.02 . 1 . . . A  43 LYS H    . 19550 1 
       472 . 1 1 39 39 LYS HA   H  1   3.90 0.02 . 1 . . . A  43 LYS HA   . 19550 1 
       473 . 1 1 39 39 LYS HB2  H  1   1.76 0.02 . 2 . . . A  43 LYS HB2  . 19550 1 
       474 . 1 1 39 39 LYS HB3  H  1   1.77 0.02 . 2 . . . A  43 LYS HB3  . 19550 1 
       475 . 1 1 39 39 LYS HG2  H  1   1.33 0.02 . 2 . . . A  43 LYS HG2  . 19550 1 
       476 . 1 1 39 39 LYS HG3  H  1   1.37 0.02 . 2 . . . A  43 LYS HG3  . 19550 1 
       477 . 1 1 39 39 LYS HD2  H  1   1.57 0.02 . 2 . . . A  43 LYS HD2  . 19550 1 
       478 . 1 1 39 39 LYS HD3  H  1   1.58 0.02 . 2 . . . A  43 LYS HD3  . 19550 1 
       479 . 1 1 39 39 LYS HE2  H  1   2.87 0.02 . 2 . . . A  43 LYS HE2  . 19550 1 
       480 . 1 1 39 39 LYS HE3  H  1   2.87 0.02 . 2 . . . A  43 LYS HE3  . 19550 1 
       481 . 1 1 39 39 LYS C    C 13 176.33 0.25 . 1 . . . A  43 LYS C    . 19550 1 
       482 . 1 1 39 39 LYS CA   C 13  58.66 0.25 . 1 . . . A  43 LYS CA   . 19550 1 
       483 . 1 1 39 39 LYS CB   C 13  31.77 0.25 . 1 . . . A  43 LYS CB   . 19550 1 
       484 . 1 1 39 39 LYS CG   C 13  24.85 0.25 . 1 . . . A  43 LYS CG   . 19550 1 
       485 . 1 1 39 39 LYS CD   C 13  28.83 0.25 . 1 . . . A  43 LYS CD   . 19550 1 
       486 . 1 1 39 39 LYS CE   C 13  41.80 0.25 . 1 . . . A  43 LYS CE   . 19550 1 
       487 . 1 1 39 39 LYS N    N 15 118.93 0.15 . 1 . . . A  43 LYS N    . 19550 1 
       488 . 1 1 40 40 SER H    H  1   7.41 0.02 . 1 . . . A  44 SER H    . 19550 1 
       489 . 1 1 40 40 SER HA   H  1   4.48 0.02 . 1 . . . A  44 SER HA   . 19550 1 
       490 . 1 1 40 40 SER HB2  H  1   3.67 0.02 . 2 . . . A  44 SER HB2  . 19550 1 
       491 . 1 1 40 40 SER HB3  H  1   3.62 0.02 . 2 . . . A  44 SER HB3  . 19550 1 
       492 . 1 1 40 40 SER C    C 13 173.60 0.25 . 1 . . . A  44 SER C    . 19550 1 
       493 . 1 1 40 40 SER CA   C 13  56.48 0.25 . 1 . . . A  44 SER CA   . 19550 1 
       494 . 1 1 40 40 SER CB   C 13  65.01 0.25 . 1 . . . A  44 SER CB   . 19550 1 
       495 . 1 1 40 40 SER N    N 15 110.66 0.15 . 1 . . . A  44 SER N    . 19550 1 
       496 . 1 1 41 41 GLU H    H  1   8.82 0.02 . 1 . . . A  45 GLU H    . 19550 1 
       497 . 1 1 41 41 GLU HA   H  1   4.29 0.02 . 1 . . . A  45 GLU HA   . 19550 1 
       498 . 1 1 41 41 GLU HB2  H  1   1.80 0.02 . 2 . . . A  45 GLU HB2  . 19550 1 
       499 . 1 1 41 41 GLU HB3  H  1   1.63 0.02 . 2 . . . A  45 GLU HB3  . 19550 1 
       500 . 1 1 41 41 GLU HG2  H  1   2.08 0.02 . 2 . . . A  45 GLU HG2  . 19550 1 
       501 . 1 1 41 41 GLU HG3  H  1   2.10 0.02 . 2 . . . A  45 GLU HG3  . 19550 1 
       502 . 1 1 41 41 GLU C    C 13 176.43 0.25 . 1 . . . A  45 GLU C    . 19550 1 
       503 . 1 1 41 41 GLU CA   C 13  57.71 0.25 . 1 . . . A  45 GLU CA   . 19550 1 
       504 . 1 1 41 41 GLU CB   C 13  29.65 0.25 . 1 . . . A  45 GLU CB   . 19550 1 
       505 . 1 1 41 41 GLU CG   C 13  36.71 0.25 . 1 . . . A  45 GLU CG   . 19550 1 
       506 . 1 1 41 41 GLU N    N 15 122.63 0.15 . 1 . . . A  45 GLU N    . 19550 1 
       507 . 1 1 42 42 SER H    H  1   9.00 0.02 . 1 . . . A  46 SER H    . 19550 1 
       508 . 1 1 42 42 SER HA   H  1   4.53 0.02 . 1 . . . A  46 SER HA   . 19550 1 
       509 . 1 1 42 42 SER HB2  H  1   3.49 0.02 . 2 . . . A  46 SER HB2  . 19550 1 
       510 . 1 1 42 42 SER HB3  H  1   3.67 0.02 . 2 . . . A  46 SER HB3  . 19550 1 
       511 . 1 1 42 42 SER C    C 13 172.07 0.25 . 1 . . . A  46 SER C    . 19550 1 
       512 . 1 1 42 42 SER CA   C 13  58.46 0.25 . 1 . . . A  46 SER CA   . 19550 1 
       513 . 1 1 42 42 SER CB   C 13  64.56 0.25 . 1 . . . A  46 SER CB   . 19550 1 
       514 . 1 1 42 42 SER N    N 15 119.37 0.15 . 1 . . . A  46 SER N    . 19550 1 
       515 . 1 1 43 43 ALA H    H  1   8.53 0.02 . 1 . . . A  47 ALA H    . 19550 1 
       516 . 1 1 43 43 ALA HA   H  1   4.82 0.02 . 1 . . . A  47 ALA HA   . 19550 1 
       517 . 1 1 43 43 ALA HB1  H  1   1.13 0.02 . 1 . . . A  47 ALA HB1  . 19550 1 
       518 . 1 1 43 43 ALA HB2  H  1   1.13 0.02 . 1 . . . A  47 ALA HB2  . 19550 1 
       519 . 1 1 43 43 ALA HB3  H  1   1.13 0.02 . 1 . . . A  47 ALA HB3  . 19550 1 
       520 . 1 1 43 43 ALA C    C 13 176.14 0.25 . 1 . . . A  47 ALA C    . 19550 1 
       521 . 1 1 43 43 ALA CA   C 13  50.89 0.25 . 1 . . . A  47 ALA CA   . 19550 1 
       522 . 1 1 43 43 ALA CB   C 13  19.56 0.25 . 1 . . . A  47 ALA CB   . 19550 1 
       523 . 1 1 43 43 ALA N    N 15 128.62 0.15 . 1 . . . A  47 ALA N    . 19550 1 
       524 . 1 1 44 44 ILE H    H  1   9.18 0.02 . 1 . . . A  48 ILE H    . 19550 1 
       525 . 1 1 44 44 ILE HA   H  1   4.65 0.02 . 1 . . . A  48 ILE HA   . 19550 1 
       526 . 1 1 44 44 ILE HB   H  1   1.90 0.02 . 1 . . . A  48 ILE HB   . 19550 1 
       527 . 1 1 44 44 ILE HG12 H  1   1.42 0.02 . 2 . . . A  48 ILE HG12 . 19550 1 
       528 . 1 1 44 44 ILE HG13 H  1   1.18 0.02 . 2 . . . A  48 ILE HG13 . 19550 1 
       529 . 1 1 44 44 ILE HG21 H  1   0.92 0.02 . 1 . . . A  48 ILE HG21 . 19550 1 
       530 . 1 1 44 44 ILE HG22 H  1   0.92 0.02 . 1 . . . A  48 ILE HG22 . 19550 1 
       531 . 1 1 44 44 ILE HG23 H  1   0.92 0.02 . 1 . . . A  48 ILE HG23 . 19550 1 
       532 . 1 1 44 44 ILE HD11 H  1   0.72 0.02 . 1 . . . A  48 ILE HD11 . 19550 1 
       533 . 1 1 44 44 ILE HD12 H  1   0.72 0.02 . 1 . . . A  48 ILE HD12 . 19550 1 
       534 . 1 1 44 44 ILE HD13 H  1   0.72 0.02 . 1 . . . A  48 ILE HD13 . 19550 1 
       535 . 1 1 44 44 ILE C    C 13 173.37 0.25 . 1 . . . A  48 ILE C    . 19550 1 
       536 . 1 1 44 44 ILE CA   C 13  57.40 0.25 . 1 . . . A  48 ILE CA   . 19550 1 
       537 . 1 1 44 44 ILE CB   C 13  40.92 0.25 . 1 . . . A  48 ILE CB   . 19550 1 
       538 . 1 1 44 44 ILE CG1  C 13  27.07 0.25 . 1 . . . A  48 ILE CG1  . 19550 1 
       539 . 1 1 44 44 ILE CG2  C 13  17.66 0.25 . 1 . . . A  48 ILE CG2  . 19550 1 
       540 . 1 1 44 44 ILE CD1  C 13  13.52 0.25 . 1 . . . A  48 ILE CD1  . 19550 1 
       541 . 1 1 44 44 ILE N    N 15 125.70 0.15 . 1 . . . A  48 ILE N    . 19550 1 
       542 . 1 1 45 45 PRO HA   H  1   4.45 0.02 . 1 . . . A  49 PRO HA   . 19550 1 
       543 . 1 1 45 45 PRO HB2  H  1   1.91 0.02 . 2 . . . A  49 PRO HB2  . 19550 1 
       544 . 1 1 45 45 PRO HB3  H  1   2.47 0.02 . 2 . . . A  49 PRO HB3  . 19550 1 
       545 . 1 1 45 45 PRO HG2  H  1   2.08 0.02 . 2 . . . A  49 PRO HG2  . 19550 1 
       546 . 1 1 45 45 PRO HG3  H  1   1.89 0.02 . 2 . . . A  49 PRO HG3  . 19550 1 
       547 . 1 1 45 45 PRO HD2  H  1   3.83 0.02 . 2 . . . A  49 PRO HD2  . 19550 1 
       548 . 1 1 45 45 PRO HD3  H  1   3.57 0.02 . 2 . . . A  49 PRO HD3  . 19550 1 
       549 . 1 1 45 45 PRO C    C 13 177.59 0.25 . 1 . . . A  49 PRO C    . 19550 1 
       550 . 1 1 45 45 PRO CA   C 13  63.86 0.25 . 1 . . . A  49 PRO CA   . 19550 1 
       551 . 1 1 45 45 PRO CB   C 13  32.54 0.25 . 1 . . . A  49 PRO CB   . 19550 1 
       552 . 1 1 45 45 PRO CG   C 13  27.91 0.25 . 1 . . . A  49 PRO CG   . 19550 1 
       553 . 1 1 45 45 PRO CD   C 13  51.17 0.25 . 1 . . . A  49 PRO CD   . 19550 1 
       554 . 1 1 46 46 ALA H    H  1   8.24 0.02 . 1 . . . A  50 ALA H    . 19550 1 
       555 . 1 1 46 46 ALA HA   H  1   3.97 0.02 . 1 . . . A  50 ALA HA   . 19550 1 
       556 . 1 1 46 46 ALA HB1  H  1   1.18 0.02 . 1 . . . A  50 ALA HB1  . 19550 1 
       557 . 1 1 46 46 ALA HB2  H  1   1.18 0.02 . 1 . . . A  50 ALA HB2  . 19550 1 
       558 . 1 1 46 46 ALA HB3  H  1   1.18 0.02 . 1 . . . A  50 ALA HB3  . 19550 1 
       559 . 1 1 46 46 ALA C    C 13 178.89 0.25 . 1 . . . A  50 ALA C    . 19550 1 
       560 . 1 1 46 46 ALA CA   C 13  54.79 0.25 . 1 . . . A  50 ALA CA   . 19550 1 
       561 . 1 1 46 46 ALA CB   C 13  17.96 0.25 . 1 . . . A  50 ALA CB   . 19550 1 
       562 . 1 1 46 46 ALA N    N 15 125.83 0.15 . 1 . . . A  50 ALA N    . 19550 1 
       563 . 1 1 47 47 GLU H    H  1   8.57 0.02 . 1 . . . A  51 GLU H    . 19550 1 
       564 . 1 1 47 47 GLU HA   H  1   3.69 0.02 . 1 . . . A  51 GLU HA   . 19550 1 
       565 . 1 1 47 47 GLU HB2  H  1   2.02 0.02 . 2 . . . A  51 GLU HB2  . 19550 1 
       566 . 1 1 47 47 GLU HB3  H  1   1.91 0.02 . 2 . . . A  51 GLU HB3  . 19550 1 
       567 . 1 1 47 47 GLU HG2  H  1   2.16 0.02 . 2 . . . A  51 GLU HG2  . 19550 1 
       568 . 1 1 47 47 GLU HG3  H  1   2.21 0.02 . 2 . . . A  51 GLU HG3  . 19550 1 
       569 . 1 1 47 47 GLU C    C 13 177.81 0.25 . 1 . . . A  51 GLU C    . 19550 1 
       570 . 1 1 47 47 GLU CA   C 13  59.07 0.25 . 1 . . . A  51 GLU CA   . 19550 1 
       571 . 1 1 47 47 GLU CB   C 13  29.00 0.25 . 1 . . . A  51 GLU CB   . 19550 1 
       572 . 1 1 47 47 GLU CG   C 13  35.42 0.25 . 1 . . . A  51 GLU CG   . 19550 1 
       573 . 1 1 47 47 GLU N    N 15 115.10 0.15 . 1 . . . A  51 GLU N    . 19550 1 
       574 . 1 1 48 48 GLN H    H  1   7.45 0.02 . 1 . . . A  52 GLN H    . 19550 1 
       575 . 1 1 48 48 GLN HA   H  1   3.88 0.02 . 1 . . . A  52 GLN HA   . 19550 1 
       576 . 1 1 48 48 GLN HB2  H  1   1.69 0.02 . 2 . . . A  52 GLN HB2  . 19550 1 
       577 . 1 1 48 48 GLN HB3  H  1   1.56 0.02 . 2 . . . A  52 GLN HB3  . 19550 1 
       578 . 1 1 48 48 GLN HG2  H  1   1.93 0.02 . 2 . . . A  52 GLN HG2  . 19550 1 
       579 . 1 1 48 48 GLN HG3  H  1   1.90 0.02 . 2 . . . A  52 GLN HG3  . 19550 1 
       580 . 1 1 48 48 GLN HE21 H  1   7.31 0.02 . 1 . . . A  52 GLN HE21 . 19550 1 
       581 . 1 1 48 48 GLN HE22 H  1   6.72 0.02 . 1 . . . A  52 GLN HE22 . 19550 1 
       582 . 1 1 48 48 GLN C    C 13 175.86 0.25 . 1 . . . A  52 GLN C    . 19550 1 
       583 . 1 1 48 48 GLN CA   C 13  57.54 0.25 . 1 . . . A  52 GLN CA   . 19550 1 
       584 . 1 1 48 48 GLN CB   C 13  27.89 0.25 . 1 . . . A  52 GLN CB   . 19550 1 
       585 . 1 1 48 48 GLN CG   C 13  33.45 0.25 . 1 . . . A  52 GLN CG   . 19550 1 
       586 . 1 1 48 48 GLN N    N 15 115.73 0.15 . 1 . . . A  52 GLN N    . 19550 1 
       587 . 1 1 48 48 GLN NE2  N 15 111.08 0.15 . 1 . . . A  52 GLN NE2  . 19550 1 
       588 . 1 1 49 49 PHE H    H  1   7.85 0.02 . 1 . . . A  53 PHE H    . 19550 1 
       589 . 1 1 49 49 PHE HA   H  1   4.68 0.02 . 1 . . . A  53 PHE HA   . 19550 1 
       590 . 1 1 49 49 PHE HB2  H  1   3.39 0.02 . 2 . . . A  53 PHE HB2  . 19550 1 
       591 . 1 1 49 49 PHE HB3  H  1   2.56 0.02 . 2 . . . A  53 PHE HB3  . 19550 1 
       592 . 1 1 49 49 PHE HD1  H  1   7.13 0.02 . 3 . . . A  53 PHE HD1  . 19550 1 
       593 . 1 1 49 49 PHE HD2  H  1   7.13 0.02 . 3 . . . A  53 PHE HD2  . 19550 1 
       594 . 1 1 49 49 PHE HE1  H  1   7.03 0.02 . 3 . . . A  53 PHE HE1  . 19550 1 
       595 . 1 1 49 49 PHE HE2  H  1   7.03 0.02 . 3 . . . A  53 PHE HE2  . 19550 1 
       596 . 1 1 49 49 PHE HZ   H  1   6.85 0.02 . 1 . . . A  53 PHE HZ   . 19550 1 
       597 . 1 1 49 49 PHE C    C 13 174.66 0.25 . 1 . . . A  53 PHE C    . 19550 1 
       598 . 1 1 49 49 PHE CA   C 13  56.77 0.25 . 1 . . . A  53 PHE CA   . 19550 1 
       599 . 1 1 49 49 PHE CB   C 13  40.27 0.25 . 1 . . . A  53 PHE CB   . 19550 1 
       600 . 1 1 49 49 PHE CD1  C 13 132.32 0.25 . 3 . . . A  53 PHE CD1  . 19550 1 
       601 . 1 1 49 49 PHE CD2  C 13 132.32 0.25 . 3 . . . A  53 PHE CD2  . 19550 1 
       602 . 1 1 49 49 PHE CE1  C 13 131.33 0.25 . 3 . . . A  53 PHE CE1  . 19550 1 
       603 . 1 1 49 49 PHE CE2  C 13 131.33 0.25 . 3 . . . A  53 PHE CE2  . 19550 1 
       604 . 1 1 49 49 PHE CZ   C 13 128.58 0.25 . 1 . . . A  53 PHE CZ   . 19550 1 
       605 . 1 1 49 49 PHE N    N 15 115.73 0.15 . 1 . . . A  53 PHE N    . 19550 1 
       606 . 1 1 50 50 LYS H    H  1   7.01 0.02 . 1 . . . A  54 LYS H    . 19550 1 
       607 . 1 1 50 50 LYS HA   H  1   4.69 0.02 . 1 . . . A  54 LYS HA   . 19550 1 
       608 . 1 1 50 50 LYS HB2  H  1   1.67 0.02 . 2 . . . A  54 LYS HB2  . 19550 1 
       609 . 1 1 50 50 LYS HB3  H  1   1.51 0.02 . 2 . . . A  54 LYS HB3  . 19550 1 
       610 . 1 1 50 50 LYS HG2  H  1   0.87 0.02 . 2 . . . A  54 LYS HG2  . 19550 1 
       611 . 1 1 50 50 LYS HG3  H  1   1.48 0.02 . 2 . . . A  54 LYS HG3  . 19550 1 
       612 . 1 1 50 50 LYS HD2  H  1   1.45 0.02 . 2 . . . A  54 LYS HD2  . 19550 1 
       613 . 1 1 50 50 LYS HD3  H  1   1.45 0.02 . 2 . . . A  54 LYS HD3  . 19550 1 
       614 . 1 1 50 50 LYS HE2  H  1   2.72 0.02 . 2 . . . A  54 LYS HE2  . 19550 1 
       615 . 1 1 50 50 LYS HE3  H  1   2.50 0.02 . 2 . . . A  54 LYS HE3  . 19550 1 
       616 . 1 1 50 50 LYS C    C 13 176.78 0.25 . 1 . . . A  54 LYS C    . 19550 1 
       617 . 1 1 50 50 LYS CA   C 13  56.03 0.25 . 1 . . . A  54 LYS CA   . 19550 1 
       618 . 1 1 50 50 LYS CB   C 13  34.87 0.25 . 1 . . . A  54 LYS CB   . 19550 1 
       619 . 1 1 50 50 LYS CG   C 13  26.59 0.25 . 1 . . . A  54 LYS CG   . 19550 1 
       620 . 1 1 50 50 LYS CD   C 13  29.61 0.25 . 1 . . . A  54 LYS CD   . 19550 1 
       621 . 1 1 50 50 LYS CE   C 13  41.92 0.25 . 1 . . . A  54 LYS CE   . 19550 1 
       622 . 1 1 50 50 LYS N    N 15 119.70 0.15 . 1 . . . A  54 LYS N    . 19550 1 
       623 . 1 1 51 51 ASN H    H  1   8.54 0.02 . 1 . . . A  55 ASN H    . 19550 1 
       624 . 1 1 51 51 ASN HA   H  1   4.66 0.02 . 1 . . . A  55 ASN HA   . 19550 1 
       625 . 1 1 51 51 ASN HB2  H  1   3.43 0.02 . 2 . . . A  55 ASN HB2  . 19550 1 
       626 . 1 1 51 51 ASN HB3  H  1   2.93 0.02 . 2 . . . A  55 ASN HB3  . 19550 1 
       627 . 1 1 51 51 ASN HD21 H  1   7.34 0.02 . 1 . . . A  55 ASN HD21 . 19550 1 
       628 . 1 1 51 51 ASN HD22 H  1   7.88 0.02 . 1 . . . A  55 ASN HD22 . 19550 1 
       629 . 1 1 51 51 ASN C    C 13 177.61 0.25 . 1 . . . A  55 ASN C    . 19550 1 
       630 . 1 1 51 51 ASN CA   C 13  50.74 0.25 . 1 . . . A  55 ASN CA   . 19550 1 
       631 . 1 1 51 51 ASN CB   C 13  38.61 0.25 . 1 . . . A  55 ASN CB   . 19550 1 
       632 . 1 1 51 51 ASN N    N 15 120.16 0.15 . 1 . . . A  55 ASN N    . 19550 1 
       633 . 1 1 51 51 ASN ND2  N 15 112.81 0.15 . 1 . . . A  55 ASN ND2  . 19550 1 
       634 . 1 1 52 52 ALA H    H  1   8.43 0.02 . 1 . . . A  56 ALA H    . 19550 1 
       635 . 1 1 52 52 ALA HA   H  1   4.04 0.02 . 1 . . . A  56 ALA HA   . 19550 1 
       636 . 1 1 52 52 ALA HB1  H  1   1.34 0.02 . 1 . . . A  56 ALA HB1  . 19550 1 
       637 . 1 1 52 52 ALA HB2  H  1   1.34 0.02 . 1 . . . A  56 ALA HB2  . 19550 1 
       638 . 1 1 52 52 ALA HB3  H  1   1.34 0.02 . 1 . . . A  56 ALA HB3  . 19550 1 
       639 . 1 1 52 52 ALA C    C 13 178.55 0.25 . 1 . . . A  56 ALA C    . 19550 1 
       640 . 1 1 52 52 ALA CA   C 13  54.55 0.25 . 1 . . . A  56 ALA CA   . 19550 1 
       641 . 1 1 52 52 ALA CB   C 13  18.03 0.25 . 1 . . . A  56 ALA CB   . 19550 1 
       642 . 1 1 52 52 ALA N    N 15 120.71 0.15 . 1 . . . A  56 ALA N    . 19550 1 
       643 . 1 1 53 53 GLN H    H  1   7.59 0.02 . 1 . . . A  57 GLN H    . 19550 1 
       644 . 1 1 53 53 GLN HA   H  1   4.31 0.02 . 1 . . . A  57 GLN HA   . 19550 1 
       645 . 1 1 53 53 GLN HB2  H  1   2.20 0.02 . 2 . . . A  57 GLN HB2  . 19550 1 
       646 . 1 1 53 53 GLN HB3  H  1   1.95 0.02 . 2 . . . A  57 GLN HB3  . 19550 1 
       647 . 1 1 53 53 GLN HG2  H  1   2.21 0.02 . 2 . . . A  57 GLN HG2  . 19550 1 
       648 . 1 1 53 53 GLN HG3  H  1   2.33 0.02 . 2 . . . A  57 GLN HG3  . 19550 1 
       649 . 1 1 53 53 GLN HE21 H  1   6.73 0.02 . 1 . . . A  57 GLN HE21 . 19550 1 
       650 . 1 1 53 53 GLN HE22 H  1   7.43 0.02 . 1 . . . A  57 GLN HE22 . 19550 1 
       651 . 1 1 53 53 GLN C    C 13 176.09 0.25 . 1 . . . A  57 GLN C    . 19550 1 
       652 . 1 1 53 53 GLN CA   C 13  55.81 0.25 . 1 . . . A  57 GLN CA   . 19550 1 
       653 . 1 1 53 53 GLN CB   C 13  28.66 0.25 . 1 . . . A  57 GLN CB   . 19550 1 
       654 . 1 1 53 53 GLN CG   C 13  34.83 0.25 . 1 . . . A  57 GLN CG   . 19550 1 
       655 . 1 1 53 53 GLN N    N 15 114.93 0.15 . 1 . . . A  57 GLN N    . 19550 1 
       656 . 1 1 53 53 GLN NE2  N 15 112.00 0.15 . 1 . . . A  57 GLN NE2  . 19550 1 
       657 . 1 1 54 54 GLY H    H  1   8.16 0.02 . 1 . . . A  58 GLY H    . 19550 1 
       658 . 1 1 54 54 GLY HA2  H  1   4.12 0.02 . 2 . . . A  58 GLY HA2  . 19550 1 
       659 . 1 1 54 54 GLY HA3  H  1   3.57 0.02 . 2 . . . A  58 GLY HA3  . 19550 1 
       660 . 1 1 54 54 GLY C    C 13 173.64 0.25 . 1 . . . A  58 GLY C    . 19550 1 
       661 . 1 1 54 54 GLY CA   C 13  45.40 0.25 . 1 . . . A  58 GLY CA   . 19550 1 
       662 . 1 1 54 54 GLY N    N 15 107.91 0.15 . 1 . . . A  58 GLY N    . 19550 1 
       663 . 1 1 55 55 GLU H    H  1   7.72 0.02 . 1 . . . A  59 GLU H    . 19550 1 
       664 . 1 1 55 55 GLU HA   H  1   4.34 0.02 . 1 . . . A  59 GLU HA   . 19550 1 
       665 . 1 1 55 55 GLU HB2  H  1   1.86 0.02 . 2 . . . A  59 GLU HB2  . 19550 1 
       666 . 1 1 55 55 GLU HB3  H  1   1.82 0.02 . 2 . . . A  59 GLU HB3  . 19550 1 
       667 . 1 1 55 55 GLU HG2  H  1   2.08 0.02 . 2 . . . A  59 GLU HG2  . 19550 1 
       668 . 1 1 55 55 GLU HG3  H  1   2.02 0.02 . 2 . . . A  59 GLU HG3  . 19550 1 
       669 . 1 1 55 55 GLU C    C 13 175.79 0.25 . 1 . . . A  59 GLU C    . 19550 1 
       670 . 1 1 55 55 GLU CA   C 13  54.33 0.25 . 1 . . . A  59 GLU CA   . 19550 1 
       671 . 1 1 55 55 GLU CB   C 13  30.79 0.25 . 1 . . . A  59 GLU CB   . 19550 1 
       672 . 1 1 55 55 GLU CG   C 13  35.78 0.25 . 1 . . . A  59 GLU CG   . 19550 1 
       673 . 1 1 55 55 GLU N    N 15 119.72 0.15 . 1 . . . A  59 GLU N    . 19550 1 
       674 . 1 1 56 56 LEU H    H  1   8.71 0.02 . 1 . . . A  60 LEU H    . 19550 1 
       675 . 1 1 56 56 LEU HA   H  1   4.30 0.02 . 1 . . . A  60 LEU HA   . 19550 1 
       676 . 1 1 56 56 LEU HB2  H  1   1.51 0.02 . 2 . . . A  60 LEU HB2  . 19550 1 
       677 . 1 1 56 56 LEU HB3  H  1   1.56 0.02 . 2 . . . A  60 LEU HB3  . 19550 1 
       678 . 1 1 56 56 LEU HG   H  1   1.51 0.02 . 1 . . . A  60 LEU HG   . 19550 1 
       679 . 1 1 56 56 LEU HD11 H  1   0.79 0.02 . 2 . . . A  60 LEU HD11 . 19550 1 
       680 . 1 1 56 56 LEU HD12 H  1   0.79 0.02 . 2 . . . A  60 LEU HD12 . 19550 1 
       681 . 1 1 56 56 LEU HD13 H  1   0.79 0.02 . 2 . . . A  60 LEU HD13 . 19550 1 
       682 . 1 1 56 56 LEU HD21 H  1   0.74 0.02 . 2 . . . A  60 LEU HD21 . 19550 1 
       683 . 1 1 56 56 LEU HD22 H  1   0.74 0.02 . 2 . . . A  60 LEU HD22 . 19550 1 
       684 . 1 1 56 56 LEU HD23 H  1   0.74 0.02 . 2 . . . A  60 LEU HD23 . 19550 1 
       685 . 1 1 56 56 LEU C    C 13 177.67 0.25 . 1 . . . A  60 LEU C    . 19550 1 
       686 . 1 1 56 56 LEU CA   C 13  55.00 0.25 . 1 . . . A  60 LEU CA   . 19550 1 
       687 . 1 1 56 56 LEU CB   C 13  43.00 0.25 . 1 . . . A  60 LEU CB   . 19550 1 
       688 . 1 1 56 56 LEU CG   C 13  27.76 0.25 . 1 . . . A  60 LEU CG   . 19550 1 
       689 . 1 1 56 56 LEU CD1  C 13  25.48 0.25 . 2 . . . A  60 LEU CD1  . 19550 1 
       690 . 1 1 56 56 LEU CD2  C 13  25.48 0.25 . 2 . . . A  60 LEU CD2  . 19550 1 
       691 . 1 1 56 56 LEU N    N 15 123.03 0.15 . 1 . . . A  60 LEU N    . 19550 1 
       692 . 1 1 57 57 GLU H    H  1   8.80 0.02 . 1 . . . A  61 GLU H    . 19550 1 
       693 . 1 1 57 57 GLU HA   H  1   4.38 0.02 . 1 . . . A  61 GLU HA   . 19550 1 
       694 . 1 1 57 57 GLU HB2  H  1   2.11 0.02 . 2 . . . A  61 GLU HB2  . 19550 1 
       695 . 1 1 57 57 GLU HB3  H  1   1.87 0.02 . 2 . . . A  61 GLU HB3  . 19550 1 
       696 . 1 1 57 57 GLU HG2  H  1   2.07 0.02 . 2 . . . A  61 GLU HG2  . 19550 1 
       697 . 1 1 57 57 GLU HG3  H  1   2.20 0.02 . 2 . . . A  61 GLU HG3  . 19550 1 
       698 . 1 1 57 57 GLU C    C 13 175.39 0.25 . 1 . . . A  61 GLU C    . 19550 1 
       699 . 1 1 57 57 GLU CA   C 13  55.86 0.25 . 1 . . . A  61 GLU CA   . 19550 1 
       700 . 1 1 57 57 GLU CB   C 13  30.20 0.25 . 1 . . . A  61 GLU CB   . 19550 1 
       701 . 1 1 57 57 GLU CG   C 13  36.67 0.25 . 1 . . . A  61 GLU CG   . 19550 1 
       702 . 1 1 57 57 GLU N    N 15 123.57 0.15 . 1 . . . A  61 GLU N    . 19550 1 
       703 . 1 1 58 58 ILE H    H  1   6.79 0.02 . 1 . . . A  62 ILE H    . 19550 1 
       704 . 1 1 58 58 ILE HA   H  1   4.43 0.02 . 1 . . . A  62 ILE HA   . 19550 1 
       705 . 1 1 58 58 ILE HB   H  1   1.51 0.02 . 1 . . . A  62 ILE HB   . 19550 1 
       706 . 1 1 58 58 ILE HG12 H  1   1.21 0.02 . 2 . . . A  62 ILE HG12 . 19550 1 
       707 . 1 1 58 58 ILE HG13 H  1   0.67 0.02 . 2 . . . A  62 ILE HG13 . 19550 1 
       708 . 1 1 58 58 ILE HG21 H  1   0.63 0.02 . 1 . . . A  62 ILE HG21 . 19550 1 
       709 . 1 1 58 58 ILE HG22 H  1   0.63 0.02 . 1 . . . A  62 ILE HG22 . 19550 1 
       710 . 1 1 58 58 ILE HG23 H  1   0.63 0.02 . 1 . . . A  62 ILE HG23 . 19550 1 
       711 . 1 1 58 58 ILE HD11 H  1   0.30 0.02 . 1 . . . A  62 ILE HD11 . 19550 1 
       712 . 1 1 58 58 ILE HD12 H  1   0.30 0.02 . 1 . . . A  62 ILE HD12 . 19550 1 
       713 . 1 1 58 58 ILE HD13 H  1   0.30 0.02 . 1 . . . A  62 ILE HD13 . 19550 1 
       714 . 1 1 58 58 ILE C    C 13 172.59 0.25 . 1 . . . A  62 ILE C    . 19550 1 
       715 . 1 1 58 58 ILE CA   C 13  58.98 0.25 . 1 . . . A  62 ILE CA   . 19550 1 
       716 . 1 1 58 58 ILE CB   C 13  41.87 0.25 . 1 . . . A  62 ILE CB   . 19550 1 
       717 . 1 1 58 58 ILE CG1  C 13  27.23 0.25 . 1 . . . A  62 ILE CG1  . 19550 1 
       718 . 1 1 58 58 ILE CG2  C 13  18.61 0.25 . 1 . . . A  62 ILE CG2  . 19550 1 
       719 . 1 1 58 58 ILE CD1  C 13  14.89 0.25 . 1 . . . A  62 ILE CD1  . 19550 1 
       720 . 1 1 58 58 ILE N    N 15 113.67 0.15 . 1 . . . A  62 ILE N    . 19550 1 
       721 . 1 1 59 59 GLN H    H  1   8.38 0.02 . 1 . . . A  63 GLN H    . 19550 1 
       722 . 1 1 59 59 GLN HA   H  1   4.38 0.02 . 1 . . . A  63 GLN HA   . 19550 1 
       723 . 1 1 59 59 GLN HB2  H  1   1.72 0.02 . 2 . . . A  63 GLN HB2  . 19550 1 
       724 . 1 1 59 59 GLN HB3  H  1   1.88 0.02 . 2 . . . A  63 GLN HB3  . 19550 1 
       725 . 1 1 59 59 GLN HG2  H  1   2.14 0.02 . 2 . . . A  63 GLN HG2  . 19550 1 
       726 . 1 1 59 59 GLN HG3  H  1   2.18 0.02 . 2 . . . A  63 GLN HG3  . 19550 1 
       727 . 1 1 59 59 GLN HE21 H  1   7.58 0.02 . 1 . . . A  63 GLN HE21 . 19550 1 
       728 . 1 1 59 59 GLN HE22 H  1   6.64 0.02 . 1 . . . A  63 GLN HE22 . 19550 1 
       729 . 1 1 59 59 GLN C    C 13 175.07 0.25 . 1 . . . A  63 GLN C    . 19550 1 
       730 . 1 1 59 59 GLN CA   C 13  53.23 0.25 . 1 . . . A  63 GLN CA   . 19550 1 
       731 . 1 1 59 59 GLN CB   C 13  32.65 0.25 . 1 . . . A  63 GLN CB   . 19550 1 
       732 . 1 1 59 59 GLN CG   C 13  33.38 0.25 . 1 . . . A  63 GLN CG   . 19550 1 
       733 . 1 1 59 59 GLN N    N 15 119.49 0.15 . 1 . . . A  63 GLN N    . 19550 1 
       734 . 1 1 59 59 GLN NE2  N 15 112.78 0.15 . 1 . . . A  63 GLN NE2  . 19550 1 
       735 . 1 1 60 60 VAL H    H  1   8.37 0.02 . 1 . . . A  64 VAL H    . 19550 1 
       736 . 1 1 60 60 VAL HA   H  1   3.09 0.02 . 1 . . . A  64 VAL HA   . 19550 1 
       737 . 1 1 60 60 VAL HB   H  1   1.75 0.02 . 1 . . . A  64 VAL HB   . 19550 1 
       738 . 1 1 60 60 VAL HG11 H  1   0.77 0.02 . 2 . . . A  64 VAL HG11 . 19550 1 
       739 . 1 1 60 60 VAL HG12 H  1   0.77 0.02 . 2 . . . A  64 VAL HG12 . 19550 1 
       740 . 1 1 60 60 VAL HG13 H  1   0.77 0.02 . 2 . . . A  64 VAL HG13 . 19550 1 
       741 . 1 1 60 60 VAL HG21 H  1   0.79 0.02 . 2 . . . A  64 VAL HG21 . 19550 1 
       742 . 1 1 60 60 VAL HG22 H  1   0.79 0.02 . 2 . . . A  64 VAL HG22 . 19550 1 
       743 . 1 1 60 60 VAL HG23 H  1   0.79 0.02 . 2 . . . A  64 VAL HG23 . 19550 1 
       744 . 1 1 60 60 VAL C    C 13 177.13 0.25 . 1 . . . A  64 VAL C    . 19550 1 
       745 . 1 1 60 60 VAL CA   C 13  65.61 0.25 . 1 . . . A  64 VAL CA   . 19550 1 
       746 . 1 1 60 60 VAL CB   C 13  31.12 0.25 . 1 . . . A  64 VAL CB   . 19550 1 
       747 . 1 1 60 60 VAL CG1  C 13  21.36 0.25 . 2 . . . A  64 VAL CG1  . 19550 1 
       748 . 1 1 60 60 VAL CG2  C 13  22.57 0.25 . 2 . . . A  64 VAL CG2  . 19550 1 
       749 . 1 1 60 60 VAL N    N 15 120.77 0.15 . 1 . . . A  64 VAL N    . 19550 1 
       750 . 1 1 61 61 GLY H    H  1   8.87 0.02 . 1 . . . A  65 GLY H    . 19550 1 
       751 . 1 1 61 61 GLY HA2  H  1   3.37 0.02 . 2 . . . A  65 GLY HA2  . 19550 1 
       752 . 1 1 61 61 GLY HA3  H  1   4.37 0.02 . 2 . . . A  65 GLY HA3  . 19550 1 
       753 . 1 1 61 61 GLY C    C 13 174.15 0.25 . 1 . . . A  65 GLY C    . 19550 1 
       754 . 1 1 61 61 GLY CA   C 13  44.41 0.25 . 1 . . . A  65 GLY CA   . 19550 1 
       755 . 1 1 61 61 GLY N    N 15 116.72 0.15 . 1 . . . A  65 GLY N    . 19550 1 
       756 . 1 1 62 62 ASP H    H  1   7.81 0.02 . 1 . . . A  66 ASP H    . 19550 1 
       757 . 1 1 62 62 ASP HA   H  1   4.49 0.02 . 1 . . . A  66 ASP HA   . 19550 1 
       758 . 1 1 62 62 ASP HB2  H  1   2.66 0.02 . 2 . . . A  66 ASP HB2  . 19550 1 
       759 . 1 1 62 62 ASP HB3  H  1   2.47 0.02 . 2 . . . A  66 ASP HB3  . 19550 1 
       760 . 1 1 62 62 ASP C    C 13 175.19 0.25 . 1 . . . A  66 ASP C    . 19550 1 
       761 . 1 1 62 62 ASP CA   C 13  54.78 0.25 . 1 . . . A  66 ASP CA   . 19550 1 
       762 . 1 1 62 62 ASP CB   C 13  40.93 0.25 . 1 . . . A  66 ASP CB   . 19550 1 
       763 . 1 1 62 62 ASP N    N 15 121.34 0.15 . 1 . . . A  66 ASP N    . 19550 1 
       764 . 1 1 63 63 GLU H    H  1   8.32 0.02 . 1 . . . A  67 GLU H    . 19550 1 
       765 . 1 1 63 63 GLU HA   H  1   5.14 0.02 . 1 . . . A  67 GLU HA   . 19550 1 
       766 . 1 1 63 63 GLU HB2  H  1   1.83 0.02 . 2 . . . A  67 GLU HB2  . 19550 1 
       767 . 1 1 63 63 GLU HB3  H  1   1.77 0.02 . 2 . . . A  67 GLU HB3  . 19550 1 
       768 . 1 1 63 63 GLU HG2  H  1   1.99 0.02 . 2 . . . A  67 GLU HG2  . 19550 1 
       769 . 1 1 63 63 GLU HG3  H  1   2.25 0.02 . 2 . . . A  67 GLU HG3  . 19550 1 
       770 . 1 1 63 63 GLU C    C 13 176.49 0.25 . 1 . . . A  67 GLU C    . 19550 1 
       771 . 1 1 63 63 GLU CA   C 13  54.95 0.25 . 1 . . . A  67 GLU CA   . 19550 1 
       772 . 1 1 63 63 GLU CB   C 13  31.21 0.25 . 1 . . . A  67 GLU CB   . 19550 1 
       773 . 1 1 63 63 GLU CG   C 13  37.14 0.25 . 1 . . . A  67 GLU CG   . 19550 1 
       774 . 1 1 63 63 GLU N    N 15 119.48 0.15 . 1 . . . A  67 GLU N    . 19550 1 
       775 . 1 1 64 64 VAL H    H  1   8.69 0.02 . 1 . . . A  68 VAL H    . 19550 1 
       776 . 1 1 64 64 VAL HA   H  1   4.51 0.02 . 1 . . . A  68 VAL HA   . 19550 1 
       777 . 1 1 64 64 VAL HB   H  1   2.00 0.02 . 1 . . . A  68 VAL HB   . 19550 1 
       778 . 1 1 64 64 VAL HG11 H  1   0.58 0.02 . 2 . . . A  68 VAL HG11 . 19550 1 
       779 . 1 1 64 64 VAL HG12 H  1   0.58 0.02 . 2 . . . A  68 VAL HG12 . 19550 1 
       780 . 1 1 64 64 VAL HG13 H  1   0.58 0.02 . 2 . . . A  68 VAL HG13 . 19550 1 
       781 . 1 1 64 64 VAL HG21 H  1   0.51 0.02 . 2 . . . A  68 VAL HG21 . 19550 1 
       782 . 1 1 64 64 VAL HG22 H  1   0.51 0.02 . 2 . . . A  68 VAL HG22 . 19550 1 
       783 . 1 1 64 64 VAL HG23 H  1   0.51 0.02 . 2 . . . A  68 VAL HG23 . 19550 1 
       784 . 1 1 64 64 VAL C    C 13 173.62 0.25 . 1 . . . A  68 VAL C    . 19550 1 
       785 . 1 1 64 64 VAL CA   C 13  58.88 0.25 . 1 . . . A  68 VAL CA   . 19550 1 
       786 . 1 1 64 64 VAL CB   C 13  35.94 0.25 . 1 . . . A  68 VAL CB   . 19550 1 
       787 . 1 1 64 64 VAL CG1  C 13  22.10 0.25 . 2 . . . A  68 VAL CG1  . 19550 1 
       788 . 1 1 64 64 VAL CG2  C 13  19.19 0.25 . 2 . . . A  68 VAL CG2  . 19550 1 
       789 . 1 1 64 64 VAL N    N 15 116.52 0.15 . 1 . . . A  68 VAL N    . 19550 1 
       790 . 1 1 65 65 ASP H    H  1   8.28 0.02 . 1 . . . A  69 ASP H    . 19550 1 
       791 . 1 1 65 65 ASP HA   H  1   5.13 0.02 . 1 . . . A  69 ASP HA   . 19550 1 
       792 . 1 1 65 65 ASP HB2  H  1   2.25 0.02 . 2 . . . A  69 ASP HB2  . 19550 1 
       793 . 1 1 65 65 ASP HB3  H  1   2.42 0.02 . 2 . . . A  69 ASP HB3  . 19550 1 
       794 . 1 1 65 65 ASP C    C 13 175.91 0.25 . 1 . . . A  69 ASP C    . 19550 1 
       795 . 1 1 65 65 ASP CA   C 13  53.87 0.25 . 1 . . . A  69 ASP CA   . 19550 1 
       796 . 1 1 65 65 ASP CB   C 13  41.64 0.25 . 1 . . . A  69 ASP CB   . 19550 1 
       797 . 1 1 65 65 ASP N    N 15 122.79 0.15 . 1 . . . A  69 ASP N    . 19550 1 
       798 . 1 1 66 66 VAL H    H  1   9.09 0.02 . 1 . . . A  70 VAL H    . 19550 1 
       799 . 1 1 66 66 VAL HA   H  1   4.28 0.02 . 1 . . . A  70 VAL HA   . 19550 1 
       800 . 1 1 66 66 VAL HB   H  1   1.87 0.02 . 1 . . . A  70 VAL HB   . 19550 1 
       801 . 1 1 66 66 VAL HG11 H  1   0.71 0.02 . 2 . . . A  70 VAL HG11 . 19550 1 
       802 . 1 1 66 66 VAL HG12 H  1   0.71 0.02 . 2 . . . A  70 VAL HG12 . 19550 1 
       803 . 1 1 66 66 VAL HG13 H  1   0.71 0.02 . 2 . . . A  70 VAL HG13 . 19550 1 
       804 . 1 1 66 66 VAL HG21 H  1   0.69 0.02 . 2 . . . A  70 VAL HG21 . 19550 1 
       805 . 1 1 66 66 VAL HG22 H  1   0.69 0.02 . 2 . . . A  70 VAL HG22 . 19550 1 
       806 . 1 1 66 66 VAL HG23 H  1   0.69 0.02 . 2 . . . A  70 VAL HG23 . 19550 1 
       807 . 1 1 66 66 VAL C    C 13 173.53 0.25 . 1 . . . A  70 VAL C    . 19550 1 
       808 . 1 1 66 66 VAL CA   C 13  60.12 0.25 . 1 . . . A  70 VAL CA   . 19550 1 
       809 . 1 1 66 66 VAL CB   C 13  34.83 0.25 . 1 . . . A  70 VAL CB   . 19550 1 
       810 . 1 1 66 66 VAL CG1  C 13  21.52 0.25 . 2 . . . A  70 VAL CG1  . 19550 1 
       811 . 1 1 66 66 VAL CG2  C 13  20.84 0.25 . 2 . . . A  70 VAL CG2  . 19550 1 
       812 . 1 1 66 66 VAL N    N 15 120.49 0.15 . 1 . . . A  70 VAL N    . 19550 1 
       813 . 1 1 67 67 ALA H    H  1   8.46 0.02 . 1 . . . A  71 ALA H    . 19550 1 
       814 . 1 1 67 67 ALA HA   H  1   4.66 0.02 . 1 . . . A  71 ALA HA   . 19550 1 
       815 . 1 1 67 67 ALA HB1  H  1   1.21 0.02 . 1 . . . A  71 ALA HB1  . 19550 1 
       816 . 1 1 67 67 ALA HB2  H  1   1.21 0.02 . 1 . . . A  71 ALA HB2  . 19550 1 
       817 . 1 1 67 67 ALA HB3  H  1   1.21 0.02 . 1 . . . A  71 ALA HB3  . 19550 1 
       818 . 1 1 67 67 ALA C    C 13 177.38 0.25 . 1 . . . A  71 ALA C    . 19550 1 
       819 . 1 1 67 67 ALA CA   C 13  50.93 0.25 . 1 . . . A  71 ALA CA   . 19550 1 
       820 . 1 1 67 67 ALA CB   C 13  18.80 0.25 . 1 . . . A  71 ALA CB   . 19550 1 
       821 . 1 1 67 67 ALA N    N 15 127.58 0.15 . 1 . . . A  71 ALA N    . 19550 1 
       822 . 1 1 68 68 LEU H    H  1   8.39 0.02 . 1 . . . A  72 LEU H    . 19550 1 
       823 . 1 1 68 68 LEU HA   H  1   4.23 0.02 . 1 . . . A  72 LEU HA   . 19550 1 
       824 . 1 1 68 68 LEU HB2  H  1   1.52 0.02 . 2 . . . A  72 LEU HB2  . 19550 1 
       825 . 1 1 68 68 LEU HB3  H  1   1.46 0.02 . 2 . . . A  72 LEU HB3  . 19550 1 
       826 . 1 1 68 68 LEU HD11 H  1   0.68 0.02 . 2 . . . A  72 LEU HD11 . 19550 1 
       827 . 1 1 68 68 LEU HD12 H  1   0.68 0.02 . 2 . . . A  72 LEU HD12 . 19550 1 
       828 . 1 1 68 68 LEU HD13 H  1   0.68 0.02 . 2 . . . A  72 LEU HD13 . 19550 1 
       829 . 1 1 68 68 LEU HD21 H  1   0.75 0.02 . 2 . . . A  72 LEU HD21 . 19550 1 
       830 . 1 1 68 68 LEU HD22 H  1   0.75 0.02 . 2 . . . A  72 LEU HD22 . 19550 1 
       831 . 1 1 68 68 LEU HD23 H  1   0.75 0.02 . 2 . . . A  72 LEU HD23 . 19550 1 
       832 . 1 1 68 68 LEU CA   C 13  55.09 0.25 . 1 . . . A  72 LEU CA   . 19550 1 
       833 . 1 1 68 68 LEU CB   C 13  42.45 0.25 . 1 . . . A  72 LEU CB   . 19550 1 
       834 . 1 1 68 68 LEU CG   C 13  27.07 0.25 . 1 . . . A  72 LEU CG   . 19550 1 
       835 . 1 1 68 68 LEU CD1  C 13  23.61 0.25 . 2 . . . A  72 LEU CD1  . 19550 1 
       836 . 1 1 68 68 LEU CD2  C 13  25.20 0.25 . 2 . . . A  72 LEU CD2  . 19550 1 
       837 . 1 1 68 68 LEU N    N 15 124.20 0.15 . 1 . . . A  72 LEU N    . 19550 1 
       838 . 1 1 69 69 ASP H    H  1   8.44 0.02 . 1 . . . A  73 ASP H    . 19550 1 
       839 . 1 1 69 69 ASP HA   H  1   4.45 0.02 . 1 . . . A  73 ASP HA   . 19550 1 
       840 . 1 1 69 69 ASP HB2  H  1   2.56 0.02 . 2 . . . A  73 ASP HB2  . 19550 1 
       841 . 1 1 69 69 ASP HB3  H  1   2.46 0.02 . 2 . . . A  73 ASP HB3  . 19550 1 
       842 . 1 1 69 69 ASP C    C 13 175.91 0.25 . 1 . . . A  73 ASP C    . 19550 1 
       843 . 1 1 69 69 ASP CA   C 13  54.48 0.25 . 1 . . . A  73 ASP CA   . 19550 1 
       844 . 1 1 69 69 ASP N    N 15 119.98 0.15 . 1 . . . A  73 ASP N    . 19550 1 
       845 . 1 1 70 70 ALA H    H  1   7.92 0.02 . 1 . . . A  74 ALA H    . 19550 1 
       846 . 1 1 70 70 ALA HA   H  1   4.24 0.02 . 1 . . . A  74 ALA HA   . 19550 1 
       847 . 1 1 70 70 ALA HB1  H  1   1.27 0.02 . 1 . . . A  74 ALA HB1  . 19550 1 
       848 . 1 1 70 70 ALA HB2  H  1   1.27 0.02 . 1 . . . A  74 ALA HB2  . 19550 1 
       849 . 1 1 70 70 ALA HB3  H  1   1.27 0.02 . 1 . . . A  74 ALA HB3  . 19550 1 
       850 . 1 1 70 70 ALA C    C 13 177.69 0.25 . 1 . . . A  74 ALA C    . 19550 1 
       851 . 1 1 70 70 ALA CA   C 13  52.36 0.25 . 1 . . . A  74 ALA CA   . 19550 1 
       852 . 1 1 70 70 ALA CB   C 13  19.33 0.25 . 1 . . . A  74 ALA CB   . 19550 1 
       853 . 1 1 70 70 ALA N    N 15 122.83 0.15 . 1 . . . A  74 ALA N    . 19550 1 
       854 . 1 1 71 71 VAL H    H  1   7.84 0.02 . 1 . . . A  75 VAL H    . 19550 1 
       855 . 1 1 71 71 VAL HA   H  1   3.97 0.02 . 1 . . . A  75 VAL HA   . 19550 1 
       856 . 1 1 71 71 VAL HB   H  1   1.99 0.02 . 1 . . . A  75 VAL HB   . 19550 1 
       857 . 1 1 71 71 VAL HG11 H  1   0.80 0.02 . 2 . . . A  75 VAL HG11 . 19550 1 
       858 . 1 1 71 71 VAL HG12 H  1   0.80 0.02 . 2 . . . A  75 VAL HG12 . 19550 1 
       859 . 1 1 71 71 VAL HG13 H  1   0.80 0.02 . 2 . . . A  75 VAL HG13 . 19550 1 
       860 . 1 1 71 71 VAL HG21 H  1   0.80 0.02 . 2 . . . A  75 VAL HG21 . 19550 1 
       861 . 1 1 71 71 VAL HG22 H  1   0.80 0.02 . 2 . . . A  75 VAL HG22 . 19550 1 
       862 . 1 1 71 71 VAL HG23 H  1   0.80 0.02 . 2 . . . A  75 VAL HG23 . 19550 1 
       863 . 1 1 71 71 VAL C    C 13 176.37 0.25 . 1 . . . A  75 VAL C    . 19550 1 
       864 . 1 1 71 71 VAL CA   C 13  62.26 0.25 . 1 . . . A  75 VAL CA   . 19550 1 
       865 . 1 1 71 71 VAL CB   C 13  32.77 0.25 . 1 . . . A  75 VAL CB   . 19550 1 
       866 . 1 1 71 71 VAL CG1  C 13  21.03 0.25 . 2 . . . A  75 VAL CG1  . 19550 1 
       867 . 1 1 71 71 VAL CG2  C 13  21.06 0.25 . 2 . . . A  75 VAL CG2  . 19550 1 
       868 . 1 1 71 71 VAL N    N 15 118.36 0.15 . 1 . . . A  75 VAL N    . 19550 1 
       869 . 1 1 72 72 GLU H    H  1   8.38 0.02 . 1 . . . A  76 GLU H    . 19550 1 
       870 . 1 1 72 72 GLU HA   H  1   4.15 0.02 . 1 . . . A  76 GLU HA   . 19550 1 
       871 . 1 1 72 72 GLU HB2  H  1   1.83 0.02 . 2 . . . A  76 GLU HB2  . 19550 1 
       872 . 1 1 72 72 GLU HB3  H  1   1.94 0.02 . 2 . . . A  76 GLU HB3  . 19550 1 
       873 . 1 1 72 72 GLU HG2  H  1   2.12 0.02 . 2 . . . A  76 GLU HG2  . 19550 1 
       874 . 1 1 72 72 GLU HG3  H  1   2.17 0.02 . 2 . . . A  76 GLU HG3  . 19550 1 
       875 . 1 1 72 72 GLU C    C 13 176.32 0.25 . 1 . . . A  76 GLU C    . 19550 1 
       876 . 1 1 72 72 GLU CA   C 13  56.60 0.25 . 1 . . . A  76 GLU CA   . 19550 1 
       877 . 1 1 72 72 GLU CB   C 13  30.15 0.25 . 1 . . . A  76 GLU CB   . 19550 1 
       878 . 1 1 72 72 GLU N    N 15 123.79 0.15 . 1 . . . A  76 GLU N    . 19550 1 
       879 . 1 1 73 73 ASP H    H  1   8.27 0.02 . 1 . . . A  77 ASP H    . 19550 1 
       880 . 1 1 73 73 ASP HA   H  1   4.45 0.02 . 1 . . . A  77 ASP HA   . 19550 1 
       881 . 1 1 73 73 ASP HB2  H  1   2.60 0.02 . 2 . . . A  77 ASP HB2  . 19550 1 
       882 . 1 1 73 73 ASP HB3  H  1   2.57 0.02 . 2 . . . A  77 ASP HB3  . 19550 1 
       883 . 1 1 73 73 ASP C    C 13 176.74 0.25 . 1 . . . A  77 ASP C    . 19550 1 
       884 . 1 1 73 73 ASP CA   C 13  54.53 0.25 . 1 . . . A  77 ASP CA   . 19550 1 
       885 . 1 1 73 73 ASP CB   C 13  41.23 0.25 . 1 . . . A  77 ASP CB   . 19550 1 
       886 . 1 1 73 73 ASP N    N 15 121.32 0.15 . 1 . . . A  77 ASP N    . 19550 1 
       887 . 1 1 74 74 GLY H    H  1   8.18 0.02 . 1 . . . A  78 GLY H    . 19550 1 
       888 . 1 1 74 74 GLY HA2  H  1   3.78 0.02 . 2 . . . A  78 GLY HA2  . 19550 1 
       889 . 1 1 74 74 GLY HA3  H  1   3.78 0.02 . 2 . . . A  78 GLY HA3  . 19550 1 
       890 . 1 1 74 74 GLY C    C 13 174.35 0.25 . 1 . . . A  78 GLY C    . 19550 1 
       891 . 1 1 74 74 GLY CA   C 13  45.39 0.25 . 1 . . . A  78 GLY CA   . 19550 1 
       892 . 1 1 74 74 GLY N    N 15 108.57 0.15 . 1 . . . A  78 GLY N    . 19550 1 
       893 . 1 1 75 75 PHE H    H  1   8.09 0.02 . 1 . . . A  79 PHE H    . 19550 1 
       894 . 1 1 75 75 PHE HA   H  1   4.51 0.02 . 1 . . . A  79 PHE HA   . 19550 1 
       895 . 1 1 75 75 PHE HB2  H  1   3.10 0.02 . 2 . . . A  79 PHE HB2  . 19550 1 
       896 . 1 1 75 75 PHE HB3  H  1   2.97 0.02 . 2 . . . A  79 PHE HB3  . 19550 1 
       897 . 1 1 75 75 PHE HD1  H  1   7.14 0.02 . 3 . . . A  79 PHE HD1  . 19550 1 
       898 . 1 1 75 75 PHE HD2  H  1   7.14 0.02 . 3 . . . A  79 PHE HD2  . 19550 1 
       899 . 1 1 75 75 PHE HE1  H  1   7.23 0.02 . 3 . . . A  79 PHE HE1  . 19550 1 
       900 . 1 1 75 75 PHE HE2  H  1   7.23 0.02 . 3 . . . A  79 PHE HE2  . 19550 1 
       901 . 1 1 75 75 PHE HZ   H  1   7.17 0.02 . 1 . . . A  79 PHE HZ   . 19550 1 
       902 . 1 1 75 75 PHE C    C 13 176.43 0.25 . 1 . . . A  79 PHE C    . 19550 1 
       903 . 1 1 75 75 PHE CA   C 13  58.15 0.25 . 1 . . . A  79 PHE CA   . 19550 1 
       904 . 1 1 75 75 PHE CB   C 13  39.30 0.25 . 1 . . . A  79 PHE CB   . 19550 1 
       905 . 1 1 75 75 PHE CD1  C 13 131.82 0.25 . 3 . . . A  79 PHE CD1  . 19550 1 
       906 . 1 1 75 75 PHE CD2  C 13 131.82 0.25 . 3 . . . A  79 PHE CD2  . 19550 1 
       907 . 1 1 75 75 PHE CE1  C 13 131.67 0.25 . 3 . . . A  79 PHE CE1  . 19550 1 
       908 . 1 1 75 75 PHE CE2  C 13 131.67 0.25 . 3 . . . A  79 PHE CE2  . 19550 1 
       909 . 1 1 75 75 PHE CZ   C 13 129.65 0.25 . 1 . . . A  79 PHE CZ   . 19550 1 
       910 . 1 1 75 75 PHE N    N 15 119.99 0.15 . 1 . . . A  79 PHE N    . 19550 1 
       911 . 1 1 76 76 GLY H    H  1   8.32 0.02 . 1 . . . A  80 GLY H    . 19550 1 
       912 . 1 1 76 76 GLY HA2  H  1   3.76 0.02 . 2 . . . A  80 GLY HA2  . 19550 1 
       913 . 1 1 76 76 GLY HA3  H  1   3.84 0.02 . 2 . . . A  80 GLY HA3  . 19550 1 
       914 . 1 1 76 76 GLY C    C 13 174.20 0.25 . 1 . . . A  80 GLY C    . 19550 1 
       915 . 1 1 76 76 GLY CA   C 13  45.39 0.25 . 1 . . . A  80 GLY CA   . 19550 1 
       916 . 1 1 76 76 GLY N    N 15 110.05 0.15 . 1 . . . A  80 GLY N    . 19550 1 
       917 . 1 1 77 77 GLU H    H  1   8.18 0.02 . 1 . . . A  81 GLU H    . 19550 1 
       918 . 1 1 77 77 GLU HA   H  1   4.24 0.02 . 1 . . . A  81 GLU HA   . 19550 1 
       919 . 1 1 77 77 GLU HB2  H  1   1.88 0.02 . 2 . . . A  81 GLU HB2  . 19550 1 
       920 . 1 1 77 77 GLU HB3  H  1   1.96 0.02 . 2 . . . A  81 GLU HB3  . 19550 1 
       921 . 1 1 77 77 GLU HG2  H  1   2.16 0.02 . 1 . . . A  81 GLU HG2  . 19550 1 
       922 . 1 1 77 77 GLU HG3  H  1   2.16 0.02 . 1 . . . A  81 GLU HG3  . 19550 1 
       923 . 1 1 77 77 GLU C    C 13 176.94 0.25 . 1 . . . A  81 GLU C    . 19550 1 
       924 . 1 1 77 77 GLU CA   C 13  56.71 0.25 . 1 . . . A  81 GLU CA   . 19550 1 
       925 . 1 1 77 77 GLU CB   C 13  30.20 0.25 . 1 . . . A  81 GLU CB   . 19550 1 
       926 . 1 1 77 77 GLU CG   C 13  36.15 0.25 . 1 . . . A  81 GLU CG   . 19550 1 
       927 . 1 1 77 77 GLU N    N 15 120.58 0.15 . 1 . . . A  81 GLU N    . 19550 1 
       928 . 1 1 78 78 THR H    H  1   8.18 0.02 . 1 . . . A  82 THR H    . 19550 1 
       929 . 1 1 78 78 THR HA   H  1   4.23 0.02 . 1 . . . A  82 THR HA   . 19550 1 
       930 . 1 1 78 78 THR HB   H  1   4.13 0.02 . 1 . . . A  82 THR HB   . 19550 1 
       931 . 1 1 78 78 THR HG21 H  1   1.10 0.02 . 1 . . . A  82 THR HG21 . 19550 1 
       932 . 1 1 78 78 THR HG22 H  1   1.10 0.02 . 1 . . . A  82 THR HG22 . 19550 1 
       933 . 1 1 78 78 THR HG23 H  1   1.10 0.02 . 1 . . . A  82 THR HG23 . 19550 1 
       934 . 1 1 78 78 THR C    C 13 174.81 0.25 . 1 . . . A  82 THR C    . 19550 1 
       935 . 1 1 78 78 THR CA   C 13  62.23 0.25 . 1 . . . A  82 THR CA   . 19550 1 
       936 . 1 1 78 78 THR CB   C 13  69.83 0.25 . 1 . . . A  82 THR CB   . 19550 1 
       937 . 1 1 78 78 THR N    N 15 114.96 0.15 . 1 . . . A  82 THR N    . 19550 1 
       938 . 1 1 79 79 LEU H    H  1   8.17 0.02 . 1 . . . A  83 LEU H    . 19550 1 
       939 . 1 1 79 79 LEU HA   H  1   4.20 0.02 . 1 . . . A  83 LEU HA   . 19550 1 
       940 . 1 1 79 79 LEU HB2  H  1   1.47 0.02 . 2 . . . A  83 LEU HB2  . 19550 1 
       941 . 1 1 79 79 LEU HB3  H  1   1.54 0.02 . 2 . . . A  83 LEU HB3  . 19550 1 
       942 . 1 1 79 79 LEU HG   H  1   1.50 0.02 . 1 . . . A  83 LEU HG   . 19550 1 
       943 . 1 1 79 79 LEU HD11 H  1   0.79 0.02 . 2 . . . A  83 LEU HD11 . 19550 1 
       944 . 1 1 79 79 LEU HD12 H  1   0.79 0.02 . 2 . . . A  83 LEU HD12 . 19550 1 
       945 . 1 1 79 79 LEU HD13 H  1   0.79 0.02 . 2 . . . A  83 LEU HD13 . 19550 1 
       946 . 1 1 79 79 LEU HD21 H  1   0.73 0.02 . 2 . . . A  83 LEU HD21 . 19550 1 
       947 . 1 1 79 79 LEU HD22 H  1   0.73 0.02 . 2 . . . A  83 LEU HD22 . 19550 1 
       948 . 1 1 79 79 LEU HD23 H  1   0.73 0.02 . 2 . . . A  83 LEU HD23 . 19550 1 
       949 . 1 1 79 79 LEU C    C 13 177.64 0.25 . 1 . . . A  83 LEU C    . 19550 1 
       950 . 1 1 79 79 LEU CA   C 13  55.94 0.25 . 1 . . . A  83 LEU CA   . 19550 1 
       951 . 1 1 79 79 LEU CB   C 13  42.06 0.25 . 1 . . . A  83 LEU CB   . 19550 1 
       952 . 1 1 79 79 LEU CG   C 13  26.74 0.25 . 1 . . . A  83 LEU CG   . 19550 1 
       953 . 1 1 79 79 LEU CD1  C 13  24.83 0.25 . 2 . . . A  83 LEU CD1  . 19550 1 
       954 . 1 1 79 79 LEU CD2  C 13  23.50 0.25 . 2 . . . A  83 LEU CD2  . 19550 1 
       955 . 1 1 79 79 LEU N    N 15 123.94 0.15 . 1 . . . A  83 LEU N    . 19550 1 
       956 . 1 1 80 80 LEU H    H  1   8.09 0.02 . 1 . . . A  84 LEU H    . 19550 1 
       957 . 1 1 80 80 LEU HA   H  1   4.23 0.02 . 1 . . . A  84 LEU HA   . 19550 1 
       958 . 1 1 80 80 LEU HB2  H  1   1.44 0.02 . 2 . . . A  84 LEU HB2  . 19550 1 
       959 . 1 1 80 80 LEU HB3  H  1   1.56 0.02 . 2 . . . A  84 LEU HB3  . 19550 1 
       960 . 1 1 80 80 LEU CA   C 13  55.80 0.25 . 1 . . . A  84 LEU CA   . 19550 1 
       961 . 1 1 80 80 LEU N    N 15 121.10 0.15 . 1 . . . A  84 LEU N    . 19550 1 
       962 . 1 1 81 81 SER H    H  1   8.26 0.02 . 1 . . . A  85 SER H    . 19550 1 
       963 . 1 1 81 81 SER HA   H  1   4.31 0.02 . 1 . . . A  85 SER HA   . 19550 1 
       964 . 1 1 81 81 SER HB2  H  1   3.83 0.02 . 2 . . . A  85 SER HB2  . 19550 1 
       965 . 1 1 81 81 SER HB3  H  1   3.74 0.02 . 2 . . . A  85 SER HB3  . 19550 1 
       966 . 1 1 81 81 SER CA   C 13  58.74 0.25 . 1 . . . A  85 SER CA   . 19550 1 
       967 . 1 1 81 81 SER CB   C 13  63.63 0.25 . 1 . . . A  85 SER CB   . 19550 1 
       968 . 1 1 81 81 SER N    N 15 116.98 0.15 . 1 . . . A  85 SER N    . 19550 1 
       969 . 1 1 83 83 GLU H    H  1   8.12 0.02 . 1 . . . A  87 GLU H    . 19550 1 
       970 . 1 1 83 83 GLU HA   H  1   4.17 0.02 . 1 . . . A  87 GLU HA   . 19550 1 
       971 . 1 1 83 83 GLU HB2  H  1   1.92 0.02 . 2 . . . A  87 GLU HB2  . 19550 1 
       972 . 1 1 83 83 GLU HB3  H  1   1.82 0.02 . 2 . . . A  87 GLU HB3  . 19550 1 
       973 . 1 1 83 83 GLU HG2  H  1   2.11 0.02 . 2 . . . A  87 GLU HG2  . 19550 1 
       974 . 1 1 83 83 GLU HG3  H  1   2.14 0.02 . 2 . . . A  87 GLU HG3  . 19550 1 
       975 . 1 1 83 83 GLU N    N 15 120.31 0.15 . 1 . . . A  87 GLU N    . 19550 1 
       976 . 1 1 84 84 LYS H    H  1   8.08 0.02 . 1 . . . A  88 LYS H    . 19550 1 
       977 . 1 1 84 84 LYS HA   H  1   4.04 0.02 . 1 . . . A  88 LYS HA   . 19550 1 
       978 . 1 1 84 84 LYS HB2  H  1   1.69 0.02 . 1 . . . A  88 LYS HB2  . 19550 1 
       979 . 1 1 84 84 LYS HB3  H  1   1.69 0.02 . 1 . . . A  88 LYS HB3  . 19550 1 
       980 . 1 1 84 84 LYS C    C 13 175.64 0.25 . 1 . . . A  88 LYS C    . 19550 1 
       981 . 1 1 84 84 LYS N    N 15 120.78 0.15 . 1 . . . A  88 LYS N    . 19550 1 
       982 . 1 1 85 85 ALA H    H  1   8.31 0.02 . 1 . . . A  89 ALA H    . 19550 1 
       983 . 1 1 85 85 ALA HA   H  1   4.15 0.02 . 1 . . . A  89 ALA HA   . 19550 1 
       984 . 1 1 85 85 ALA HB1  H  1   1.29 0.02 . 1 . . . A  89 ALA HB1  . 19550 1 
       985 . 1 1 85 85 ALA HB2  H  1   1.29 0.02 . 1 . . . A  89 ALA HB2  . 19550 1 
       986 . 1 1 85 85 ALA HB3  H  1   1.29 0.02 . 1 . . . A  89 ALA HB3  . 19550 1 
       987 . 1 1 85 85 ALA C    C 13 178.15 0.25 . 1 . . . A  89 ALA C    . 19550 1 
       988 . 1 1 85 85 ALA CA   C 13  52.86 0.25 . 1 . . . A  89 ALA CA   . 19550 1 
       989 . 1 1 85 85 ALA CB   C 13  18.95 0.25 . 1 . . . A  89 ALA CB   . 19550 1 
       990 . 1 1 85 85 ALA N    N 15 124.25 0.15 . 1 . . . A  89 ALA N    . 19550 1 
       991 . 1 1 86 86 LYS H    H  1   7.94 0.02 . 1 . . . A  90 LYS H    . 19550 1 
       992 . 1 1 86 86 LYS HA   H  1   4.11 0.02 . 1 . . . A  90 LYS HA   . 19550 1 
       993 . 1 1 86 86 LYS HB2  H  1   1.69 0.02 . 2 . . . A  90 LYS HB2  . 19550 1 
       994 . 1 1 86 86 LYS HB3  H  1   1.66 0.02 . 2 . . . A  90 LYS HB3  . 19550 1 
       995 . 1 1 86 86 LYS HG2  H  1   1.35 0.02 . 2 . . . A  90 LYS HG2  . 19550 1 
       996 . 1 1 86 86 LYS HG3  H  1   1.29 0.02 . 2 . . . A  90 LYS HG3  . 19550 1 
       997 . 1 1 86 86 LYS HD2  H  1   1.56 0.02 . 1 . . . A  90 LYS HD2  . 19550 1 
       998 . 1 1 86 86 LYS HD3  H  1   1.56 0.02 . 1 . . . A  90 LYS HD3  . 19550 1 
       999 . 1 1 86 86 LYS HE2  H  1   2.83 0.02 . 1 . . . A  90 LYS HE2  . 19550 1 
      1000 . 1 1 86 86 LYS HE3  H  1   2.83 0.02 . 1 . . . A  90 LYS HE3  . 19550 1 
      1001 . 1 1 86 86 LYS C    C 13 176.89 0.25 . 1 . . . A  90 LYS C    . 19550 1 
      1002 . 1 1 86 86 LYS CA   C 13  56.63 0.25 . 1 . . . A  90 LYS CA   . 19550 1 
      1003 . 1 1 86 86 LYS CB   C 13  32.69 0.25 . 1 . . . A  90 LYS CB   . 19550 1 
      1004 . 1 1 86 86 LYS CG   C 13  24.73 0.25 . 1 . . . A  90 LYS CG   . 19550 1 
      1005 . 1 1 86 86 LYS CD   C 13  28.87 0.25 . 1 . . . A  90 LYS CD   . 19550 1 
      1006 . 1 1 86 86 LYS CE   C 13  41.79 0.25 . 1 . . . A  90 LYS CE   . 19550 1 
      1007 . 1 1 86 86 LYS N    N 15 119.43 0.15 . 1 . . . A  90 LYS N    . 19550 1 
      1008 . 1 1 87 87 ARG H    H  1   8.05 0.02 . 1 . . . A  91 ARG H    . 19550 1 
      1009 . 1 1 87 87 ARG HA   H  1   4.13 0.02 . 1 . . . A  91 ARG HA   . 19550 1 
      1010 . 1 1 87 87 ARG HB2  H  1   1.68 0.02 . 2 . . . A  91 ARG HB2  . 19550 1 
      1011 . 1 1 87 87 ARG HB3  H  1   1.65 0.02 . 2 . . . A  91 ARG HB3  . 19550 1 
      1012 . 1 1 87 87 ARG HG2  H  1   1.43 0.02 . 2 . . . A  91 ARG HG2  . 19550 1 
      1013 . 1 1 87 87 ARG HG3  H  1   1.48 0.02 . 2 . . . A  91 ARG HG3  . 19550 1 
      1014 . 1 1 87 87 ARG HD2  H  1   3.01 0.02 . 2 . . . A  91 ARG HD2  . 19550 1 
      1015 . 1 1 87 87 ARG HD3  H  1   3.01 0.02 . 2 . . . A  91 ARG HD3  . 19550 1 
      1016 . 1 1 87 87 ARG CA   C 13  56.51 0.25 . 1 . . . A  91 ARG CA   . 19550 1 
      1017 . 1 1 87 87 ARG CB   C 13  30.45 0.25 . 1 . . . A  91 ARG CB   . 19550 1 
      1018 . 1 1 87 87 ARG CG   C 13  27.22 0.25 . 1 . . . A  91 ARG CG   . 19550 1 
      1019 . 1 1 87 87 ARG CD   C 13  43.19 0.25 . 1 . . . A  91 ARG CD   . 19550 1 
      1020 . 1 1 87 87 ARG N    N 15 121.08 0.15 . 1 . . . A  91 ARG N    . 19550 1 
      1021 . 1 1 88 88 HIS HA   H  1   4.39 0.02 . 1 . . . A  92 HIS HA   . 19550 1 
      1022 . 1 1 88 88 HIS HB2  H  1   2.93 0.02 . 2 . . . A  92 HIS HB2  . 19550 1 
      1023 . 1 1 88 88 HIS HB3  H  1   2.99 0.02 . 2 . . . A  92 HIS HB3  . 19550 1 
      1024 . 1 1 88 88 HIS HD2  H  1   6.89 0.02 . 1 . . . A  92 HIS HD2  . 19550 1 
      1025 . 1 1 88 88 HIS HE1  H  1   7.76 0.02 . 1 . . . A  92 HIS HE1  . 19550 1 
      1026 . 1 1 88 88 HIS CA   C 13  56.66 0.25 . 1 . . . A  92 HIS CA   . 19550 1 
      1027 . 1 1 88 88 HIS CB   C 13  30.48 0.25 . 1 . . . A  92 HIS CB   . 19550 1 
      1028 . 1 1 88 88 HIS CD2  C 13 120.05 0.25 . 1 . . . A  92 HIS CD2  . 19550 1 
      1029 . 1 1 88 88 HIS CE1  C 13 138.04 0.25 . 1 . . . A  92 HIS CE1  . 19550 1 
      1030 . 1 1 89 89 GLU H    H  1   8.22 0.02 . 1 . . . A  93 GLU H    . 19550 1 
      1031 . 1 1 89 89 GLU HA   H  1   4.03 0.02 . 1 . . . A  93 GLU HA   . 19550 1 
      1032 . 1 1 89 89 GLU HB2  H  1   1.84 0.02 . 2 . . . A  93 GLU HB2  . 19550 1 
      1033 . 1 1 89 89 GLU HB3  H  1   1.71 0.02 . 2 . . . A  93 GLU HB3  . 19550 1 
      1034 . 1 1 89 89 GLU HG2  H  1   2.10 0.02 . 1 . . . A  93 GLU HG2  . 19550 1 
      1035 . 1 1 89 89 GLU HG3  H  1   2.10 0.02 . 1 . . . A  93 GLU HG3  . 19550 1 
      1036 . 1 1 89 89 GLU C    C 13 176.20 0.25 . 1 . . . A  93 GLU C    . 19550 1 
      1037 . 1 1 89 89 GLU CA   C 13  56.51 0.25 . 1 . . . A  93 GLU CA   . 19550 1 
      1038 . 1 1 89 89 GLU CB   C 13  30.10 0.25 . 1 . . . A  93 GLU CB   . 19550 1 
      1039 . 1 1 89 89 GLU CG   C 13  36.27 0.25 . 1 . . . A  93 GLU CG   . 19550 1 
      1040 . 1 1 89 89 GLU N    N 15 121.62 0.15 . 1 . . . A  93 GLU N    . 19550 1 
      1041 . 1 1 90 90 ALA H    H  1   8.17 0.02 . 1 . . . A  94 ALA H    . 19550 1 
      1042 . 1 1 90 90 ALA HA   H  1   4.13 0.02 . 1 . . . A  94 ALA HA   . 19550 1 
      1043 . 1 1 90 90 ALA HB1  H  1   1.23 0.02 . 1 . . . A  94 ALA HB1  . 19550 1 
      1044 . 1 1 90 90 ALA HB2  H  1   1.23 0.02 . 1 . . . A  94 ALA HB2  . 19550 1 
      1045 . 1 1 90 90 ALA HB3  H  1   1.23 0.02 . 1 . . . A  94 ALA HB3  . 19550 1 
      1046 . 1 1 90 90 ALA C    C 13 177.38 0.25 . 1 . . . A  94 ALA C    . 19550 1 
      1047 . 1 1 90 90 ALA CA   C 13  52.68 0.25 . 1 . . . A  94 ALA CA   . 19550 1 
      1048 . 1 1 90 90 ALA CB   C 13  18.90 0.25 . 1 . . . A  94 ALA CB   . 19550 1 
      1049 . 1 1 90 90 ALA N    N 15 123.79 0.15 . 1 . . . A  94 ALA N    . 19550 1 
      1050 . 1 1 91 91 TRP H    H  1   7.86 0.02 . 1 . . . A  95 TRP H    . 19550 1 
      1051 . 1 1 91 91 TRP HA   H  1   4.55 0.02 . 1 . . . A  95 TRP HA   . 19550 1 
      1052 . 1 1 91 91 TRP HB2  H  1   3.16 0.02 . 2 . . . A  95 TRP HB2  . 19550 1 
      1053 . 1 1 91 91 TRP HB3  H  1   3.18 0.02 . 2 . . . A  95 TRP HB3  . 19550 1 
      1054 . 1 1 91 91 TRP HD1  H  1   7.09 0.02 . 1 . . . A  95 TRP HD1  . 19550 1 
      1055 . 1 1 91 91 TRP HE1  H  1  10.04 0.02 . 1 . . . A  95 TRP HE1  . 19550 1 
      1056 . 1 1 91 91 TRP HE3  H  1   7.48 0.02 . 1 . . . A  95 TRP HE3  . 19550 1 
      1057 . 1 1 91 91 TRP HZ2  H  1   7.34 0.02 . 1 . . . A  95 TRP HZ2  . 19550 1 
      1058 . 1 1 91 91 TRP HZ3  H  1   7.01 0.02 . 1 . . . A  95 TRP HZ3  . 19550 1 
      1059 . 1 1 91 91 TRP HH2  H  1   7.09 0.02 . 1 . . . A  95 TRP HH2  . 19550 1 
      1060 . 1 1 91 91 TRP C    C 13 176.03 0.25 . 1 . . . A  95 TRP C    . 19550 1 
      1061 . 1 1 91 91 TRP CA   C 13  57.14 0.25 . 1 . . . A  95 TRP CA   . 19550 1 
      1062 . 1 1 91 91 TRP CB   C 13  29.20 0.25 . 1 . . . A  95 TRP CB   . 19550 1 
      1063 . 1 1 91 91 TRP CD1  C 13 127.07 0.25 . 1 . . . A  95 TRP CD1  . 19550 1 
      1064 . 1 1 91 91 TRP CE3  C 13 120.78 0.25 . 1 . . . A  95 TRP CE3  . 19550 1 
      1065 . 1 1 91 91 TRP CZ2  C 13 114.62 0.25 . 1 . . . A  95 TRP CZ2  . 19550 1 
      1066 . 1 1 91 91 TRP CZ3  C 13 122.10 0.25 . 1 . . . A  95 TRP CZ3  . 19550 1 
      1067 . 1 1 91 91 TRP CH2  C 13 124.56 0.25 . 1 . . . A  95 TRP CH2  . 19550 1 
      1068 . 1 1 91 91 TRP N    N 15 119.34 0.15 . 1 . . . A  95 TRP N    . 19550 1 
      1069 . 1 1 91 91 TRP NE1  N 15 129.37 0.15 . 1 . . . A  95 TRP NE1  . 19550 1 
      1070 . 1 1 92 92 ILE H    H  1   7.71 0.02 . 1 . . . A  96 ILE H    . 19550 1 
      1071 . 1 1 92 92 ILE HA   H  1   3.98 0.02 . 1 . . . A  96 ILE HA   . 19550 1 
      1072 . 1 1 92 92 ILE HB   H  1   1.63 0.02 . 1 . . . A  96 ILE HB   . 19550 1 
      1073 . 1 1 92 92 ILE HG12 H  1   0.93 0.02 . 2 . . . A  96 ILE HG12 . 19550 1 
      1074 . 1 1 92 92 ILE HG13 H  1   1.20 0.02 . 2 . . . A  96 ILE HG13 . 19550 1 
      1075 . 1 1 92 92 ILE HG21 H  1   0.70 0.02 . 1 . . . A  96 ILE HG21 . 19550 1 
      1076 . 1 1 92 92 ILE HG22 H  1   0.70 0.02 . 1 . . . A  96 ILE HG22 . 19550 1 
      1077 . 1 1 92 92 ILE HG23 H  1   0.70 0.02 . 1 . . . A  96 ILE HG23 . 19550 1 
      1078 . 1 1 92 92 ILE HD11 H  1   0.68 0.02 . 1 . . . A  96 ILE HD11 . 19550 1 
      1079 . 1 1 92 92 ILE HD12 H  1   0.68 0.02 . 1 . . . A  96 ILE HD12 . 19550 1 
      1080 . 1 1 92 92 ILE HD13 H  1   0.68 0.02 . 1 . . . A  96 ILE HD13 . 19550 1 
      1081 . 1 1 92 92 ILE C    C 13 175.91 0.25 . 1 . . . A  96 ILE C    . 19550 1 
      1082 . 1 1 92 92 ILE CA   C 13  61.10 0.25 . 1 . . . A  96 ILE CA   . 19550 1 
      1083 . 1 1 92 92 ILE CB   C 13  38.73 0.25 . 1 . . . A  96 ILE CB   . 19550 1 
      1084 . 1 1 92 92 ILE CG1  C 13  27.20 0.25 . 1 . . . A  96 ILE CG1  . 19550 1 
      1085 . 1 1 92 92 ILE CG2  C 13  17.24 0.25 . 1 . . . A  96 ILE CG2  . 19550 1 
      1086 . 1 1 92 92 ILE CD1  C 13  12.85 0.25 . 1 . . . A  96 ILE CD1  . 19550 1 
      1087 . 1 1 92 92 ILE N    N 15 121.80 0.15 . 1 . . . A  96 ILE N    . 19550 1 
      1088 . 1 1 93 93 THR H    H  1   8.01 0.02 . 1 . . . A  97 THR H    . 19550 1 
      1089 . 1 1 93 93 THR HA   H  1   4.19 0.02 . 1 . . . A  97 THR HA   . 19550 1 
      1090 . 1 1 93 93 THR HB   H  1   4.04 0.02 . 1 . . . A  97 THR HB   . 19550 1 
      1091 . 1 1 93 93 THR HG21 H  1   1.08 0.02 . 1 . . . A  97 THR HG21 . 19550 1 
      1092 . 1 1 93 93 THR HG22 H  1   1.08 0.02 . 1 . . . A  97 THR HG22 . 19550 1 
      1093 . 1 1 93 93 THR HG23 H  1   1.08 0.02 . 1 . . . A  97 THR HG23 . 19550 1 
      1094 . 1 1 93 93 THR C    C 13 174.03 0.25 . 1 . . . A  97 THR C    . 19550 1 
      1095 . 1 1 93 93 THR CA   C 13  61.67 0.25 . 1 . . . A  97 THR CA   . 19550 1 
      1096 . 1 1 93 93 THR CB   C 13  69.62 0.25 . 1 . . . A  97 THR CB   . 19550 1 
      1097 . 1 1 93 93 THR CG2  C 13  21.51 0.25 . 1 . . . A  97 THR CG2  . 19550 1 
      1098 . 1 1 93 93 THR N    N 15 118.29 0.15 . 1 . . . A  97 THR N    . 19550 1 
      1099 . 1 1 94 94 LEU H    H  1   8.12 0.02 . 1 . . . A  98 LEU H    . 19550 1 
      1100 . 1 1 94 94 LEU HA   H  1   4.24 0.02 . 1 . . . A  98 LEU HA   . 19550 1 
      1101 . 1 1 94 94 LEU HB2  H  1   1.53 0.02 . 2 . . . A  98 LEU HB2  . 19550 1 
      1102 . 1 1 94 94 LEU HB3  H  1   1.48 0.02 . 2 . . . A  98 LEU HB3  . 19550 1 
      1103 . 1 1 94 94 LEU HG   H  1   1.50 0.02 . 1 . . . A  98 LEU HG   . 19550 1 
      1104 . 1 1 94 94 LEU HD11 H  1   0.74 0.02 . 2 . . . A  98 LEU HD11 . 19550 1 
      1105 . 1 1 94 94 LEU HD12 H  1   0.74 0.02 . 2 . . . A  98 LEU HD12 . 19550 1 
      1106 . 1 1 94 94 LEU HD13 H  1   0.74 0.02 . 2 . . . A  98 LEU HD13 . 19550 1 
      1107 . 1 1 94 94 LEU HD21 H  1   0.79 0.02 . 2 . . . A  98 LEU HD21 . 19550 1 
      1108 . 1 1 94 94 LEU HD22 H  1   0.79 0.02 . 2 . . . A  98 LEU HD22 . 19550 1 
      1109 . 1 1 94 94 LEU HD23 H  1   0.79 0.02 . 2 . . . A  98 LEU HD23 . 19550 1 
      1110 . 1 1 94 94 LEU C    C 13 176.99 0.25 . 1 . . . A  98 LEU C    . 19550 1 
      1111 . 1 1 94 94 LEU CA   C 13  55.04 0.25 . 1 . . . A  98 LEU CA   . 19550 1 
      1112 . 1 1 94 94 LEU CB   C 13  42.27 0.25 . 1 . . . A  98 LEU CB   . 19550 1 
      1113 . 1 1 94 94 LEU CG   C 13  26.91 0.25 . 1 . . . A  98 LEU CG   . 19550 1 
      1114 . 1 1 94 94 LEU CD1  C 13  23.46 0.25 . 2 . . . A  98 LEU CD1  . 19550 1 
      1115 . 1 1 94 94 LEU CD2  C 13  24.83 0.25 . 2 . . . A  98 LEU CD2  . 19550 1 
      1116 . 1 1 94 94 LEU N    N 15 125.09 0.15 . 1 . . . A  98 LEU N    . 19550 1 
      1117 . 1 1 95 95 GLU H    H  1   8.24 0.02 . 1 . . . A  99 GLU H    . 19550 1 
      1118 . 1 1 95 95 GLU HA   H  1   4.15 0.02 . 1 . . . A  99 GLU HA   . 19550 1 
      1119 . 1 1 95 95 GLU HB2  H  1   1.82 0.02 . 2 . . . A  99 GLU HB2  . 19550 1 
      1120 . 1 1 95 95 GLU HB3  H  1   1.94 0.02 . 2 . . . A  99 GLU HB3  . 19550 1 
      1121 . 1 1 95 95 GLU HG2  H  1   2.16 0.02 . 2 . . . A  99 GLU HG2  . 19550 1 
      1122 . 1 1 95 95 GLU HG3  H  1   2.12 0.02 . 2 . . . A  99 GLU HG3  . 19550 1 
      1123 . 1 1 95 95 GLU C    C 13 175.28 0.25 . 1 . . . A  99 GLU C    . 19550 1 
      1124 . 1 1 95 95 GLU CA   C 13  56.48 0.25 . 1 . . . A  99 GLU CA   . 19550 1 
      1125 . 1 1 95 95 GLU CB   C 13  29.90 0.25 . 1 . . . A  99 GLU CB   . 19550 1 
      1126 . 1 1 95 95 GLU CG   C 13  36.25 0.25 . 1 . . . A  99 GLU CG   . 19550 1 
      1127 . 1 1 95 95 GLU N    N 15 122.40 0.15 . 1 . . . A  99 GLU N    . 19550 1 
      1128 . 1 1 96 96 LYS H    H  1   7.84 0.02 . 1 . . . A 100 LYS H    . 19550 1 
      1129 . 1 1 96 96 LYS HA   H  1   4.03 0.02 . 1 . . . A 100 LYS HA   . 19550 1 
      1130 . 1 1 96 96 LYS HB2  H  1   1.59 0.02 . 2 . . . A 100 LYS HB2  . 19550 1 
      1131 . 1 1 96 96 LYS HB3  H  1   1.70 0.02 . 2 . . . A 100 LYS HB3  . 19550 1 
      1132 . 1 1 96 96 LYS HG2  H  1   1.27 0.02 . 2 . . . A 100 LYS HG2  . 19550 1 
      1133 . 1 1 96 96 LYS HG3  H  1   1.27 0.02 . 2 . . . A 100 LYS HG3  . 19550 1 
      1134 . 1 1 96 96 LYS HD2  H  1   1.54 0.02 . 2 . . . A 100 LYS HD2  . 19550 1 
      1135 . 1 1 96 96 LYS HD3  H  1   1.55 0.02 . 2 . . . A 100 LYS HD3  . 19550 1 
      1136 . 1 1 96 96 LYS HE2  H  1   2.85 0.02 . 2 . . . A 100 LYS HE2  . 19550 1 
      1137 . 1 1 96 96 LYS HE3  H  1   2.85 0.02 . 2 . . . A 100 LYS HE3  . 19550 1 
      1138 . 1 1 96 96 LYS CA   C 13  57.48 0.25 . 1 . . . A 100 LYS CA   . 19550 1 
      1139 . 1 1 96 96 LYS CB   C 13  33.56 0.25 . 1 . . . A 100 LYS CB   . 19550 1 
      1140 . 1 1 96 96 LYS CG   C 13  24.64 0.25 . 1 . . . A 100 LYS CG   . 19550 1 
      1141 . 1 1 96 96 LYS CD   C 13  28.97 0.25 . 1 . . . A 100 LYS CD   . 19550 1 
      1142 . 1 1 96 96 LYS CE   C 13  41.87 0.25 . 1 . . . A 100 LYS CE   . 19550 1 
      1143 . 1 1 96 96 LYS N    N 15 127.44 0.15 . 1 . . . A 100 LYS N    . 19550 1 

   stop_

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