Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"

    save_assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                      11423
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

       1 '2D 1H-15N HSQC'            1 $sample_1 isotropic 11423 1 
       2 '2D 1H-13C HSQC aliphatic'  1 $sample_1 isotropic 11423 1 
       3 '2D 1H-13C HSQC aromatic'   1 $sample_1 isotropic 11423 1 
       4 '3D HNCO'                   1 $sample_1 isotropic 11423 1 
       5 '3D HNCA'                   1 $sample_1 isotropic 11423 1 
       6 '3D HN(CO)CA'               1 $sample_1 isotropic 11423 1 
       7 '3D HCACO'                  1 $sample_1 isotropic 11423 1 
       8 '3D HNCACB'                 1 $sample_1 isotropic 11423 1 
       9 '3D CBCA(CO)NH'             1 $sample_1 isotropic 11423 1 
      10 '3D C(CO)NH'                1 $sample_1 isotropic 11423 1 
      11 '3D HNCANNH'                1 $sample_1 isotropic 11423 1 
      12 '3D HBHA(CO)NH'             1 $sample_1 isotropic 11423 1 
      13 '3D HCCH-TOCSY'             1 $sample_1 isotropic 11423 1 
      14 '3D HCCH-COSY'              1 $sample_1 isotropic 11423 1 
      15 '3D 1H-13C dec NOESY'       1 $sample_1 isotropic 11423 1 
      16 '3D 1H-13C NOESY aliphatic' 1 $sample_1 isotropic 11423 1 
      17 '3D 1H-13C NOESY aromatic'  1 $sample_1 isotropic 11423 1 
      18 '2D 1H-13C HSQC aliphatic'  2 $sample_2 isotropic 11423 1 
      19 '3D HCCH-TOCSY'             2 $sample_2 isotropic 11423 1 
      20 '3D HCCH-COSY'              2 $sample_2 isotropic 11423 1 
      21 '3D 1H-13C NOESY aliphatic' 2 $sample_2 isotropic 11423 1 
      22 '2D 1H-15N HSQC'            3 $sample_3 isotropic 11423 1 
      23 '3D 1H-15N NOESY'           3 $sample_3 isotropic 11423 1 
      24 '3D 1H-15N TOCSY'           3 $sample_3 isotropic 11423 1 
      26 '2D 1H-1H NOESY'            4 $sample_4 isotropic 11423 1 
      27 '2D 1H-1H TOCSY'            4 $sample_4 isotropic 11423 1 

   stop_

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

         1 . 1 1   2   2 MET HA   H  1   4.450 0.030 . 1 . . . A   2 MET HA   . 11423 1 
         2 . 1 1   2   2 MET HB2  H  1   2.035 0.030 . 2 . . . A   2 MET HB2  . 11423 1 
         3 . 1 1   2   2 MET HB3  H  1   1.942 0.030 . 2 . . . A   2 MET HB3  . 11423 1 
         4 . 1 1   2   2 MET HG2  H  1   2.514 0.030 . 2 . . . A   2 MET HG2  . 11423 1 
         5 . 1 1   2   2 MET HG3  H  1   2.495 0.030 . 2 . . . A   2 MET HG3  . 11423 1 
         6 . 1 1   2   2 MET C    C 13 175.558 0.300 . 1 . . . A   2 MET C    . 11423 1 
         7 . 1 1   2   2 MET CA   C 13  55.380 0.300 . 1 . . . A   2 MET CA   . 11423 1 
         8 . 1 1   2   2 MET CB   C 13  33.256 0.300 . 1 . . . A   2 MET CB   . 11423 1 
         9 . 1 1   2   2 MET CG   C 13  31.846 0.300 . 1 . . . A   2 MET CG   . 11423 1 
        10 . 1 1   3   3 ALA H    H  1   8.552 0.030 . 1 . . . A   3 ALA H    . 11423 1 
        11 . 1 1   3   3 ALA HA   H  1   4.309 0.030 . 1 . . . A   3 ALA HA   . 11423 1 
        12 . 1 1   3   3 ALA HB1  H  1   1.385 0.030 . 1 . . . A   3 ALA HB1  . 11423 1 
        13 . 1 1   3   3 ALA HB2  H  1   1.385 0.030 . 1 . . . A   3 ALA HB2  . 11423 1 
        14 . 1 1   3   3 ALA HB3  H  1   1.385 0.030 . 1 . . . A   3 ALA HB3  . 11423 1 
        15 . 1 1   3   3 ALA C    C 13 177.779 0.300 . 1 . . . A   3 ALA C    . 11423 1 
        16 . 1 1   3   3 ALA CA   C 13  52.747 0.300 . 1 . . . A   3 ALA CA   . 11423 1 
        17 . 1 1   3   3 ALA CB   C 13  19.243 0.300 . 1 . . . A   3 ALA CB   . 11423 1 
        18 . 1 1   3   3 ALA N    N 15 126.256 0.300 . 1 . . . A   3 ALA N    . 11423 1 
        19 . 1 1   4   4 SER H    H  1   8.204 0.030 . 1 . . . A   4 SER H    . 11423 1 
        20 . 1 1   4   4 SER HA   H  1   4.372 0.030 . 1 . . . A   4 SER HA   . 11423 1 
        21 . 1 1   4   4 SER HB2  H  1   3.797 0.030 . 2 . . . A   4 SER HB2  . 11423 1 
        22 . 1 1   4   4 SER HB3  H  1   3.871 0.030 . 2 . . . A   4 SER HB3  . 11423 1 
        23 . 1 1   4   4 SER C    C 13 174.327 0.300 . 1 . . . A   4 SER C    . 11423 1 
        24 . 1 1   4   4 SER CA   C 13  58.432 0.300 . 1 . . . A   4 SER CA   . 11423 1 
        25 . 1 1   4   4 SER CB   C 13  63.864 0.300 . 1 . . . A   4 SER CB   . 11423 1 
        26 . 1 1   4   4 SER N    N 15 114.565 0.300 . 1 . . . A   4 SER N    . 11423 1 
        27 . 1 1   5   5 ASP H    H  1   8.224 0.030 . 1 . . . A   5 ASP H    . 11423 1 
        28 . 1 1   5   5 ASP HA   H  1   4.596 0.030 . 1 . . . A   5 ASP HA   . 11423 1 
        29 . 1 1   5   5 ASP HB2  H  1   2.624 0.030 . 2 . . . A   5 ASP HB2  . 11423 1 
        30 . 1 1   5   5 ASP HB3  H  1   2.682 0.030 . 2 . . . A   5 ASP HB3  . 11423 1 
        31 . 1 1   5   5 ASP C    C 13 176.027 0.300 . 1 . . . A   5 ASP C    . 11423 1 
        32 . 1 1   5   5 ASP CA   C 13  54.334 0.300 . 1 . . . A   5 ASP CA   . 11423 1 
        33 . 1 1   5   5 ASP CB   C 13  41.215 0.300 . 1 . . . A   5 ASP CB   . 11423 1 
        34 . 1 1   5   5 ASP N    N 15 122.073 0.300 . 1 . . . A   5 ASP N    . 11423 1 
        35 . 1 1   6   6 ASP H    H  1   8.176 0.030 . 1 . . . A   6 ASP H    . 11423 1 
        36 . 1 1   6   6 ASP HA   H  1   4.531 0.030 . 1 . . . A   6 ASP HA   . 11423 1 
        37 . 1 1   6   6 ASP HB2  H  1   2.644 0.030 . 1 . . . A   6 ASP HB2  . 11423 1 
        38 . 1 1   6   6 ASP HB3  H  1   2.644 0.030 . 1 . . . A   6 ASP HB3  . 11423 1 
        39 . 1 1   6   6 ASP C    C 13 176.453 0.300 . 1 . . . A   6 ASP C    . 11423 1 
        40 . 1 1   6   6 ASP CA   C 13  54.590 0.300 . 1 . . . A   6 ASP CA   . 11423 1 
        41 . 1 1   6   6 ASP CB   C 13  40.955 0.300 . 1 . . . A   6 ASP CB   . 11423 1 
        42 . 1 1   6   6 ASP N    N 15 121.078 0.300 . 1 . . . A   6 ASP N    . 11423 1 
        43 . 1 1   7   7 ARG H    H  1   8.135 0.030 . 1 . . . A   7 ARG H    . 11423 1 
        44 . 1 1   7   7 ARG HA   H  1   4.281 0.030 . 1 . . . A   7 ARG HA   . 11423 1 
        45 . 1 1   7   7 ARG HB2  H  1   1.847 0.030 . 2 . . . A   7 ARG HB2  . 11423 1 
        46 . 1 1   7   7 ARG HB3  H  1   1.770 0.030 . 2 . . . A   7 ARG HB3  . 11423 1 
        47 . 1 1   7   7 ARG HG2  H  1   1.602 0.030 . 1 . . . A   7 ARG HG2  . 11423 1 
        48 . 1 1   7   7 ARG HG3  H  1   1.602 0.030 . 1 . . . A   7 ARG HG3  . 11423 1 
        49 . 1 1   7   7 ARG HD2  H  1   3.162 0.030 . 1 . . . A   7 ARG HD2  . 11423 1 
        50 . 1 1   7   7 ARG HD3  H  1   3.162 0.030 . 1 . . . A   7 ARG HD3  . 11423 1 
        51 . 1 1   7   7 ARG C    C 13 175.668 0.300 . 1 . . . A   7 ARG C    . 11423 1 
        52 . 1 1   7   7 ARG CA   C 13  56.182 0.300 . 1 . . . A   7 ARG CA   . 11423 1 
        53 . 1 1   7   7 ARG CB   C 13  30.557 0.300 . 1 . . . A   7 ARG CB   . 11423 1 
        54 . 1 1   7   7 ARG CG   C 13  26.921 0.300 . 1 . . . A   7 ARG CG   . 11423 1 
        55 . 1 1   7   7 ARG CD   C 13  43.393 0.300 . 1 . . . A   7 ARG CD   . 11423 1 
        56 . 1 1   7   7 ARG N    N 15 120.656 0.300 . 1 . . . A   7 ARG N    . 11423 1 
        57 . 1 1   8   8 ALA H    H  1   8.197 0.030 . 1 . . . A   8 ALA H    . 11423 1 
        58 . 1 1   8   8 ALA HA   H  1   4.342 0.030 . 1 . . . A   8 ALA HA   . 11423 1 
        59 . 1 1   8   8 ALA HB1  H  1   1.380 0.030 . 1 . . . A   8 ALA HB1  . 11423 1 
        60 . 1 1   8   8 ALA HB2  H  1   1.380 0.030 . 1 . . . A   8 ALA HB2  . 11423 1 
        61 . 1 1   8   8 ALA HB3  H  1   1.380 0.030 . 1 . . . A   8 ALA HB3  . 11423 1 
        62 . 1 1   8   8 ALA C    C 13 177.957 0.300 . 1 . . . A   8 ALA C    . 11423 1 
        63 . 1 1   8   8 ALA CA   C 13  52.727 0.300 . 1 . . . A   8 ALA CA   . 11423 1 
        64 . 1 1   8   8 ALA CB   C 13  18.929 0.300 . 1 . . . A   8 ALA CB   . 11423 1 
        65 . 1 1   8   8 ALA N    N 15 124.433 0.300 . 1 . . . A   8 ALA N    . 11423 1 
        66 . 1 1   9   9 THR H    H  1   7.999 0.030 . 1 . . . A   9 THR H    . 11423 1 
        67 . 1 1   9   9 THR HA   H  1   4.331 0.030 . 1 . . . A   9 THR HA   . 11423 1 
        68 . 1 1   9   9 THR HB   H  1   4.184 0.030 . 1 . . . A   9 THR HB   . 11423 1 
        69 . 1 1   9   9 THR HG21 H  1   1.180 0.030 . 1 . . . A   9 THR HG21 . 11423 1 
        70 . 1 1   9   9 THR HG22 H  1   1.180 0.030 . 1 . . . A   9 THR HG22 . 11423 1 
        71 . 1 1   9   9 THR HG23 H  1   1.180 0.030 . 1 . . . A   9 THR HG23 . 11423 1 
        72 . 1 1   9   9 THR C    C 13 174.775 0.300 . 1 . . . A   9 THR C    . 11423 1 
        73 . 1 1   9   9 THR CA   C 13  61.667 0.300 . 1 . . . A   9 THR CA   . 11423 1 
        74 . 1 1   9   9 THR CB   C 13  70.153 0.300 . 1 . . . A   9 THR CB   . 11423 1 
        75 . 1 1   9   9 THR CG2  C 13  21.662 0.300 . 1 . . . A   9 THR CG2  . 11423 1 
        76 . 1 1   9   9 THR N    N 15 112.333 0.300 . 1 . . . A   9 THR N    . 11423 1 
        77 . 1 1  10  10 GLY H    H  1   8.103 0.030 . 1 . . . A  10 GLY H    . 11423 1 
        78 . 1 1  10  10 GLY HA2  H  1   4.063 0.030 . 2 . . . A  10 GLY HA2  . 11423 1 
        79 . 1 1  10  10 GLY HA3  H  1   4.109 0.030 . 2 . . . A  10 GLY HA3  . 11423 1 
        80 . 1 1  10  10 GLY C    C 13 171.714 0.300 . 1 . . . A  10 GLY C    . 11423 1 
        81 . 1 1  10  10 GLY CA   C 13  44.690 0.300 . 1 . . . A  10 GLY CA   . 11423 1 
        82 . 1 1  10  10 GLY N    N 15 128.539 0.300 . 1 . . . A  10 GLY N    . 11423 1 
        83 . 1 1  11  11 PRO HA   H  1   4.382 0.030 . 1 . . . A  11 PRO HA   . 11423 1 
        84 . 1 1  11  11 PRO HB2  H  1   2.232 0.030 . 2 . . . A  11 PRO HB2  . 11423 1 
        85 . 1 1  11  11 PRO HB3  H  1   1.853 0.030 . 2 . . . A  11 PRO HB3  . 11423 1 
        86 . 1 1  11  11 PRO HG2  H  1   1.977 0.030 . 1 . . . A  11 PRO HG2  . 11423 1 
        87 . 1 1  11  11 PRO HG3  H  1   1.977 0.030 . 1 . . . A  11 PRO HG3  . 11423 1 
        88 . 1 1  11  11 PRO HD2  H  1   3.592 0.030 . 1 . . . A  11 PRO HD2  . 11423 1 
        89 . 1 1  11  11 PRO HD3  H  1   3.592 0.030 . 1 . . . A  11 PRO HD3  . 11423 1 
        90 . 1 1  11  11 PRO C    C 13 176.657 0.300 . 1 . . . A  11 PRO C    . 11423 1 
        91 . 1 1  11  11 PRO CA   C 13  63.081 0.300 . 1 . . . A  11 PRO CA   . 11423 1 
        92 . 1 1  11  11 PRO CB   C 13  32.003 0.300 . 1 . . . A  11 PRO CB   . 11423 1 
        93 . 1 1  11  11 PRO CG   C 13  26.998 0.300 . 1 . . . A  11 PRO CG   . 11423 1 
        94 . 1 1  11  11 PRO CD   C 13  49.773 0.300 . 1 . . . A  11 PRO CD   . 11423 1 
        95 . 1 1  12  12 ALA H    H  1   8.264 0.030 . 1 . . . A  12 ALA H    . 11423 1 
        96 . 1 1  12  12 ALA HA   H  1   4.255 0.030 . 1 . . . A  12 ALA HA   . 11423 1 
        97 . 1 1  12  12 ALA HB1  H  1   1.344 0.030 . 1 . . . A  12 ALA HB1  . 11423 1 
        98 . 1 1  12  12 ALA HB2  H  1   1.344 0.030 . 1 . . . A  12 ALA HB2  . 11423 1 
        99 . 1 1  12  12 ALA HB3  H  1   1.344 0.030 . 1 . . . A  12 ALA HB3  . 11423 1 
       100 . 1 1  12  12 ALA C    C 13 177.602 0.300 . 1 . . . A  12 ALA C    . 11423 1 
       101 . 1 1  12  12 ALA CA   C 13  52.353 0.300 . 1 . . . A  12 ALA CA   . 11423 1 
       102 . 1 1  12  12 ALA CB   C 13  18.835 0.300 . 1 . . . A  12 ALA CB   . 11423 1 
       103 . 1 1  12  12 ALA N    N 15 123.844 0.300 . 1 . . . A  12 ALA N    . 11423 1 
       104 . 1 1  13  13 LEU H    H  1   8.150 0.030 . 1 . . . A  13 LEU H    . 11423 1 
       105 . 1 1  13  13 LEU HA   H  1   4.336 0.030 . 1 . . . A  13 LEU HA   . 11423 1 
       106 . 1 1  13  13 LEU HB2  H  1   1.545 0.030 . 2 . . . A  13 LEU HB2  . 11423 1 
       107 . 1 1  13  13 LEU HB3  H  1   1.592 0.030 . 2 . . . A  13 LEU HB3  . 11423 1 
       108 . 1 1  13  13 LEU HG   H  1   1.588 0.030 . 1 . . . A  13 LEU HG   . 11423 1 
       109 . 1 1  13  13 LEU HD11 H  1   0.881 0.030 . 1 . . . A  13 LEU HD11 . 11423 1 
       110 . 1 1  13  13 LEU HD12 H  1   0.881 0.030 . 1 . . . A  13 LEU HD12 . 11423 1 
       111 . 1 1  13  13 LEU HD13 H  1   0.881 0.030 . 1 . . . A  13 LEU HD13 . 11423 1 
       112 . 1 1  13  13 LEU HD21 H  1   0.830 0.030 . 1 . . . A  13 LEU HD21 . 11423 1 
       113 . 1 1  13  13 LEU HD22 H  1   0.830 0.030 . 1 . . . A  13 LEU HD22 . 11423 1 
       114 . 1 1  13  13 LEU HD23 H  1   0.830 0.030 . 1 . . . A  13 LEU HD23 . 11423 1 
       115 . 1 1  13  13 LEU C    C 13 177.206 0.300 . 1 . . . A  13 LEU C    . 11423 1 
       116 . 1 1  13  13 LEU CA   C 13  55.022 0.300 . 1 . . . A  13 LEU CA   . 11423 1 
       117 . 1 1  13  13 LEU CB   C 13  42.416 0.300 . 1 . . . A  13 LEU CB   . 11423 1 
       118 . 1 1  13  13 LEU CG   C 13  27.227 0.300 . 1 . . . A  13 LEU CG   . 11423 1 
       119 . 1 1  13  13 LEU CD1  C 13  25.199 0.300 . 2 . . . A  13 LEU CD1  . 11423 1 
       120 . 1 1  13  13 LEU CD2  C 13  23.446 0.300 . 2 . . . A  13 LEU CD2  . 11423 1 
       121 . 1 1  13  13 LEU N    N 15 121.575 0.300 . 1 . . . A  13 LEU N    . 11423 1 
       122 . 1 1  14  14 THR H    H  1   7.991 0.030 . 1 . . . A  14 THR H    . 11423 1 
       123 . 1 1  14  14 THR HA   H  1   4.559 0.030 . 1 . . . A  14 THR HA   . 11423 1 
       124 . 1 1  14  14 THR HB   H  1   4.129 0.030 . 1 . . . A  14 THR HB   . 11423 1 
       125 . 1 1  14  14 THR HG21 H  1   1.195 0.030 . 1 . . . A  14 THR HG21 . 11423 1 
       126 . 1 1  14  14 THR HG22 H  1   1.195 0.030 . 1 . . . A  14 THR HG22 . 11423 1 
       127 . 1 1  14  14 THR HG23 H  1   1.195 0.030 . 1 . . . A  14 THR HG23 . 11423 1 
       128 . 1 1  14  14 THR C    C 13 172.683 0.300 . 1 . . . A  14 THR C    . 11423 1 
       129 . 1 1  14  14 THR CA   C 13  59.614 0.300 . 1 . . . A  14 THR CA   . 11423 1 
       130 . 1 1  14  14 THR CB   C 13  69.854 0.300 . 1 . . . A  14 THR CB   . 11423 1 
       131 . 1 1  14  14 THR N    N 15 117.054 0.300 . 1 . . . A  14 THR N    . 11423 1 
       132 . 1 1  15  15 PRO HA   H  1   4.352 0.030 . 1 . . . A  15 PRO HA   . 11423 1 
       133 . 1 1  15  15 PRO HB2  H  1   1.836 0.030 . 2 . . . A  15 PRO HB2  . 11423 1 
       134 . 1 1  15  15 PRO HB3  H  1   2.250 0.030 . 2 . . . A  15 PRO HB3  . 11423 1 
       135 . 1 1  15  15 PRO HG2  H  1   1.979 0.030 . 1 . . . A  15 PRO HG2  . 11423 1 
       136 . 1 1  15  15 PRO HG3  H  1   1.979 0.030 . 1 . . . A  15 PRO HG3  . 11423 1 
       137 . 1 1  15  15 PRO HD2  H  1   3.783 0.030 . 2 . . . A  15 PRO HD2  . 11423 1 
       138 . 1 1  15  15 PRO HD3  H  1   3.673 0.030 . 2 . . . A  15 PRO HD3  . 11423 1 
       139 . 1 1  15  15 PRO C    C 13 172.683 0.300 . 1 . . . A  15 PRO C    . 11423 1 
       140 . 1 1  15  15 PRO CA   C 13  63.237 0.300 . 1 . . . A  15 PRO CA   . 11423 1 
       141 . 1 1  15  15 PRO CB   C 13  32.082 0.300 . 1 . . . A  15 PRO CB   . 11423 1 
       142 . 1 1  15  15 PRO CG   C 13  27.384 0.300 . 1 . . . A  15 PRO CG   . 11423 1 
       143 . 1 1  15  15 PRO CD   C 13  51.033 0.300 . 1 . . . A  15 PRO CD   . 11423 1 
       144 . 1 1  16  16 LEU H    H  1   8.172 0.030 . 1 . . . A  16 LEU H    . 11423 1 
       145 . 1 1  16  16 LEU HA   H  1   4.285 0.030 . 1 . . . A  16 LEU HA   . 11423 1 
       146 . 1 1  16  16 LEU HB2  H  1   1.517 0.030 . 2 . . . A  16 LEU HB2  . 11423 1 
       147 . 1 1  16  16 LEU HB3  H  1   1.595 0.030 . 2 . . . A  16 LEU HB3  . 11423 1 
       148 . 1 1  16  16 LEU HG   H  1   1.586 0.030 . 1 . . . A  16 LEU HG   . 11423 1 
       149 . 1 1  16  16 LEU HD11 H  1   0.892 0.030 . 1 . . . A  16 LEU HD11 . 11423 1 
       150 . 1 1  16  16 LEU HD12 H  1   0.892 0.030 . 1 . . . A  16 LEU HD12 . 11423 1 
       151 . 1 1  16  16 LEU HD13 H  1   0.892 0.030 . 1 . . . A  16 LEU HD13 . 11423 1 
       152 . 1 1  16  16 LEU HD21 H  1   0.841 0.030 . 1 . . . A  16 LEU HD21 . 11423 1 
       153 . 1 1  16  16 LEU HD22 H  1   0.841 0.030 . 1 . . . A  16 LEU HD22 . 11423 1 
       154 . 1 1  16  16 LEU HD23 H  1   0.841 0.030 . 1 . . . A  16 LEU HD23 . 11423 1 
       155 . 1 1  16  16 LEU C    C 13 177.270 0.300 . 1 . . . A  16 LEU C    . 11423 1 
       156 . 1 1  16  16 LEU CA   C 13  55.416 0.300 . 1 . . . A  16 LEU CA   . 11423 1 
       157 . 1 1  16  16 LEU CB   C 13  42.426 0.300 . 1 . . . A  16 LEU CB   . 11423 1 
       158 . 1 1  16  16 LEU CG   C 13  27.222 0.300 . 1 . . . A  16 LEU CG   . 11423 1 
       159 . 1 1  16  16 LEU CD1  C 13  24.697 0.300 . 1 . . . A  16 LEU CD1  . 11423 1 
       160 . 1 1  16  16 LEU CD2  C 13  23.404 0.300 . 1 . . . A  16 LEU CD2  . 11423 1 
       161 . 1 1  16  16 LEU N    N 15 122.293 0.300 . 1 . . . A  16 LEU N    . 11423 1 
       162 . 1 1  17  17 VAL H    H  1   8.013 0.030 . 1 . . . A  17 VAL H    . 11423 1 
       163 . 1 1  17  17 VAL HA   H  1   4.054 0.030 . 1 . . . A  17 VAL HA   . 11423 1 
       164 . 1 1  17  17 VAL HB   H  1   1.996 0.030 . 1 . . . A  17 VAL HB   . 11423 1 
       165 . 1 1  17  17 VAL HG11 H  1   0.897 0.030 . 1 . . . A  17 VAL HG11 . 11423 1 
       166 . 1 1  17  17 VAL HG12 H  1   0.897 0.030 . 1 . . . A  17 VAL HG12 . 11423 1 
       167 . 1 1  17  17 VAL HG13 H  1   0.897 0.030 . 1 . . . A  17 VAL HG13 . 11423 1 
       168 . 1 1  17  17 VAL HG21 H  1   0.851 0.030 . 1 . . . A  17 VAL HG21 . 11423 1 
       169 . 1 1  17  17 VAL HG22 H  1   0.851 0.030 . 1 . . . A  17 VAL HG22 . 11423 1 
       170 . 1 1  17  17 VAL HG23 H  1   0.851 0.030 . 1 . . . A  17 VAL HG23 . 11423 1 
       171 . 1 1  17  17 VAL C    C 13 175.986 0.300 . 1 . . . A  17 VAL C    . 11423 1 
       172 . 1 1  17  17 VAL CA   C 13  62.483 0.300 . 1 . . . A  17 VAL CA   . 11423 1 
       173 . 1 1  17  17 VAL CB   C 13  32.634 0.300 . 1 . . . A  17 VAL CB   . 11423 1 
       174 . 1 1  17  17 VAL CG1  C 13  21.121 0.300 . 2 . . . A  17 VAL CG1  . 11423 1 
       175 . 1 1  17  17 VAL CG2  C 13  21.134 0.300 . 2 . . . A  17 VAL CG2  . 11423 1 
       176 . 1 1  17  17 VAL N    N 15 122.112 0.300 . 1 . . . A  17 VAL N    . 11423 1 
       177 . 1 1  18  18 VAL H    H  1   8.128 0.030 . 1 . . . A  18 VAL H    . 11423 1 
       178 . 1 1  18  18 VAL HA   H  1   4.025 0.030 . 1 . . . A  18 VAL HA   . 11423 1 
       179 . 1 1  18  18 VAL HB   H  1   1.993 0.030 . 1 . . . A  18 VAL HB   . 11423 1 
       180 . 1 1  18  18 VAL HG11 H  1   0.900 0.030 . 1 . . . A  18 VAL HG11 . 11423 1 
       181 . 1 1  18  18 VAL HG12 H  1   0.900 0.030 . 1 . . . A  18 VAL HG12 . 11423 1 
       182 . 1 1  18  18 VAL HG13 H  1   0.900 0.030 . 1 . . . A  18 VAL HG13 . 11423 1 
       183 . 1 1  18  18 VAL HG21 H  1   0.867 0.030 . 1 . . . A  18 VAL HG21 . 11423 1 
       184 . 1 1  18  18 VAL HG22 H  1   0.867 0.030 . 1 . . . A  18 VAL HG22 . 11423 1 
       185 . 1 1  18  18 VAL HG23 H  1   0.867 0.030 . 1 . . . A  18 VAL HG23 . 11423 1 
       186 . 1 1  18  18 VAL C    C 13 175.986 0.300 . 1 . . . A  18 VAL C    . 11423 1 
       187 . 1 1  18  18 VAL CA   C 13  62.178 0.300 . 1 . . . A  18 VAL CA   . 11423 1 
       188 . 1 1  18  18 VAL CB   C 13  32.731 0.300 . 1 . . . A  18 VAL CB   . 11423 1 
       189 . 1 1  18  18 VAL CG1  C 13  21.249 0.300 . 2 . . . A  18 VAL CG1  . 11423 1 
       190 . 1 1  18  18 VAL CG2  C 13  20.990 0.300 . 2 . . . A  18 VAL CG2  . 11423 1 
       191 . 1 1  18  18 VAL N    N 15 124.643 0.300 . 1 . . . A  18 VAL N    . 11423 1 
       192 . 1 1  19  19 ALA H    H  1   8.274 0.030 . 1 . . . A  19 ALA H    . 11423 1 
       193 . 1 1  19  19 ALA HA   H  1   4.245 0.030 . 1 . . . A  19 ALA HA   . 11423 1 
       194 . 1 1  19  19 ALA HB1  H  1   1.344 0.030 . 1 . . . A  19 ALA HB1  . 11423 1 
       195 . 1 1  19  19 ALA HB2  H  1   1.344 0.030 . 1 . . . A  19 ALA HB2  . 11423 1 
       196 . 1 1  19  19 ALA HB3  H  1   1.344 0.030 . 1 . . . A  19 ALA HB3  . 11423 1 
       197 . 1 1  19  19 ALA C    C 13 177.399 0.300 . 1 . . . A  19 ALA C    . 11423 1 
       198 . 1 1  19  19 ALA CA   C 13  52.453 0.300 . 1 . . . A  19 ALA CA   . 11423 1 
       199 . 1 1  19  19 ALA CB   C 13  19.073 0.300 . 1 . . . A  19 ALA CB   . 11423 1 
       200 . 1 1  19  19 ALA N    N 15 127.967 0.300 . 1 . . . A  19 ALA N    . 11423 1 
       201 . 1 1  20  20 ALA H    H  1   8.156 0.030 . 1 . . . A  20 ALA H    . 11423 1 
       202 . 1 1  20  20 ALA HA   H  1   4.226 0.030 . 1 . . . A  20 ALA HA   . 11423 1 
       203 . 1 1  20  20 ALA HB1  H  1   1.336 0.030 . 1 . . . A  20 ALA HB1  . 11423 1 
       204 . 1 1  20  20 ALA HB2  H  1   1.336 0.030 . 1 . . . A  20 ALA HB2  . 11423 1 
       205 . 1 1  20  20 ALA HB3  H  1   1.336 0.030 . 1 . . . A  20 ALA HB3  . 11423 1 
       206 . 1 1  20  20 ALA C    C 13 177.569 0.300 . 1 . . . A  20 ALA C    . 11423 1 
       207 . 1 1  20  20 ALA CA   C 13  52.387 0.300 . 1 . . . A  20 ALA CA   . 11423 1 
       208 . 1 1  20  20 ALA CB   C 13  18.851 0.300 . 1 . . . A  20 ALA CB   . 11423 1 
       209 . 1 1  20  20 ALA N    N 15 123.505 0.300 . 1 . . . A  20 ALA N    . 11423 1 
       210 . 1 1  21  21 ALA H    H  1   8.134 0.030 . 1 . . . A  21 ALA H    . 11423 1 
       211 . 1 1  21  21 ALA HA   H  1   4.233 0.030 . 1 . . . A  21 ALA HA   . 11423 1 
       212 . 1 1  21  21 ALA HB1  H  1   1.342 0.030 . 1 . . . A  21 ALA HB1  . 11423 1 
       213 . 1 1  21  21 ALA HB2  H  1   1.342 0.030 . 1 . . . A  21 ALA HB2  . 11423 1 
       214 . 1 1  21  21 ALA HB3  H  1   1.342 0.030 . 1 . . . A  21 ALA HB3  . 11423 1 
       215 . 1 1  21  21 ALA C    C 13 177.642 0.300 . 1 . . . A  21 ALA C    . 11423 1 
       216 . 1 1  21  21 ALA CA   C 13  52.354 0.300 . 1 . . . A  21 ALA CA   . 11423 1 
       217 . 1 1  21  21 ALA CB   C 13  18.851 0.300 . 1 . . . A  21 ALA CB   . 11423 1 
       218 . 1 1  21  21 ALA N    N 15 123.121 0.300 . 1 . . . A  21 ALA N    . 11423 1 
       219 . 1 1  22  22 ALA H    H  1   8.277 0.030 . 1 . . . A  22 ALA H    . 11423 1 
       220 . 1 1  22  22 ALA HA   H  1   4.504 0.030 . 1 . . . A  22 ALA HA   . 11423 1 
       221 . 1 1  22  22 ALA HB1  H  1   1.535 0.030 . 1 . . . A  22 ALA HB1  . 11423 1 
       222 . 1 1  22  22 ALA HB2  H  1   1.535 0.030 . 1 . . . A  22 ALA HB2  . 11423 1 
       223 . 1 1  22  22 ALA HB3  H  1   1.535 0.030 . 1 . . . A  22 ALA HB3  . 11423 1 
       224 . 1 1  22  22 ALA C    C 13 175.505 0.300 . 1 . . . A  22 ALA C    . 11423 1 
       225 . 1 1  22  22 ALA CA   C 13  53.418 0.300 . 1 . . . A  22 ALA CA   . 11423 1 
       226 . 1 1  22  22 ALA CB   C 13  19.434 0.300 . 1 . . . A  22 ALA CB   . 11423 1 
       227 . 1 1  22  22 ALA N    N 15 123.265 0.300 . 1 . . . A  22 ALA N    . 11423 1 
       228 . 1 1  23  23 THR H    H  1   8.017 0.030 . 1 . . . A  23 THR H    . 11423 1 
       229 . 1 1  23  23 THR HA   H  1   4.335 0.030 . 1 . . . A  23 THR HA   . 11423 1 
       230 . 1 1  23  23 THR HB   H  1   4.230 0.030 . 1 . . . A  23 THR HB   . 11423 1 
       231 . 1 1  23  23 THR HG21 H  1   1.181 0.030 . 1 . . . A  23 THR HG21 . 11423 1 
       232 . 1 1  23  23 THR HG22 H  1   1.181 0.030 . 1 . . . A  23 THR HG22 . 11423 1 
       233 . 1 1  23  23 THR HG23 H  1   1.181 0.030 . 1 . . . A  23 THR HG23 . 11423 1 
       234 . 1 1  23  23 THR C    C 13 174.613 0.300 . 1 . . . A  23 THR C    . 11423 1 
       235 . 1 1  23  23 THR CA   C 13  61.717 0.300 . 1 . . . A  23 THR CA   . 11423 1 
       236 . 1 1  23  23 THR CB   C 13  70.097 0.300 . 1 . . . A  23 THR CB   . 11423 1 
       237 . 1 1  23  23 THR CG2  C 13  21.513 0.300 . 1 . . . A  23 THR CG2  . 11423 1 
       238 . 1 1  23  23 THR N    N 15 112.710 0.300 . 1 . . . A  23 THR N    . 11423 1 
       239 . 1 1  24  24 SER H    H  1   8.163 0.030 . 1 . . . A  24 SER H    . 11423 1 
       240 . 1 1  24  24 SER HA   H  1   4.453 0.030 . 1 . . . A  24 SER HA   . 11423 1 
       241 . 1 1  24  24 SER HB2  H  1   3.816 0.030 . 2 . . . A  24 SER HB2  . 11423 1 
       242 . 1 1  24  24 SER HB3  H  1   3.857 0.030 . 2 . . . A  24 SER HB3  . 11423 1 
       243 . 1 1  24  24 SER C    C 13 174.164 0.300 . 1 . . . A  24 SER C    . 11423 1 
       244 . 1 1  24  24 SER CA   C 13  58.202 0.300 . 1 . . . A  24 SER CA   . 11423 1 
       245 . 1 1  24  24 SER CB   C 13  64.255 0.300 . 1 . . . A  24 SER CB   . 11423 1 
       246 . 1 1  24  24 SER N    N 15 117.753 0.300 . 1 . . . A  24 SER N    . 11423 1 
       247 . 1 1  25  25 ALA H    H  1   8.205 0.030 . 1 . . . A  25 ALA H    . 11423 1 
       248 . 1 1  25  25 ALA HA   H  1   4.287 0.030 . 1 . . . A  25 ALA HA   . 11423 1 
       249 . 1 1  25  25 ALA HB1  H  1   1.334 0.030 . 1 . . . A  25 ALA HB1  . 11423 1 
       250 . 1 1  25  25 ALA HB2  H  1   1.334 0.030 . 1 . . . A  25 ALA HB2  . 11423 1 
       251 . 1 1  25  25 ALA HB3  H  1   1.334 0.030 . 1 . . . A  25 ALA HB3  . 11423 1 
       252 . 1 1  25  25 ALA C    C 13 177.311 0.300 . 1 . . . A  25 ALA C    . 11423 1 
       253 . 1 1  25  25 ALA CA   C 13  52.420 0.300 . 1 . . . A  25 ALA CA   . 11423 1 
       254 . 1 1  25  25 ALA CB   C 13  19.269 0.300 . 1 . . . A  25 ALA CB   . 11423 1 
       255 . 1 1  25  25 ALA N    N 15 125.945 0.300 . 1 . . . A  25 ALA N    . 11423 1 
       256 . 1 1  26  26 LYS H    H  1   8.175 0.030 . 1 . . . A  26 LYS H    . 11423 1 
       257 . 1 1  26  26 LYS HA   H  1   4.289 0.030 . 1 . . . A  26 LYS HA   . 11423 1 
       258 . 1 1  26  26 LYS HB2  H  1   1.708 0.030 . 2 . . . A  26 LYS HB2  . 11423 1 
       259 . 1 1  26  26 LYS HB3  H  1   1.769 0.030 . 2 . . . A  26 LYS HB3  . 11423 1 
       260 . 1 1  26  26 LYS HG2  H  1   1.334 0.030 . 2 . . . A  26 LYS HG2  . 11423 1 
       261 . 1 1  26  26 LYS HG3  H  1   1.383 0.030 . 2 . . . A  26 LYS HG3  . 11423 1 
       262 . 1 1  26  26 LYS HD2  H  1   1.644 0.030 . 2 . . . A  26 LYS HD2  . 11423 1 
       263 . 1 1  26  26 LYS HD3  H  1   1.603 0.030 . 2 . . . A  26 LYS HD3  . 11423 1 
       264 . 1 1  26  26 LYS HE2  H  1   2.958 0.030 . 1 . . . A  26 LYS HE2  . 11423 1 
       265 . 1 1  26  26 LYS HE3  H  1   2.958 0.030 . 1 . . . A  26 LYS HE3  . 11423 1 
       266 . 1 1  26  26 LYS C    C 13 176.453 0.030 . 1 . . . A  26 LYS C    . 11423 1 
       267 . 1 1  26  26 LYS CA   C 13  56.198 0.300 . 1 . . . A  26 LYS CA   . 11423 1 
       268 . 1 1  26  26 LYS CB   C 13  33.111 0.300 . 1 . . . A  26 LYS CB   . 11423 1 
       269 . 1 1  26  26 LYS CG   C 13  24.645 0.300 . 1 . . . A  26 LYS CG   . 11423 1 
       270 . 1 1  26  26 LYS CD   C 13  29.126 0.300 . 1 . . . A  26 LYS CD   . 11423 1 
       271 . 1 1  26  26 LYS CE   C 13  42.155 0.300 . 1 . . . A  26 LYS CE   . 11423 1 
       272 . 1 1  26  26 LYS N    N 15 121.186 0.300 . 1 . . . A  26 LYS N    . 11423 1 
       273 . 1 1  27  27 VAL H    H  1   8.122 0.030 . 1 . . . A  27 VAL H    . 11423 1 
       274 . 1 1  27  27 VAL HA   H  1   4.087 0.030 . 1 . . . A  27 VAL HA   . 11423 1 
       275 . 1 1  27  27 VAL HB   H  1   2.004 0.030 . 1 . . . A  27 VAL HB   . 11423 1 
       276 . 1 1  27  27 VAL HG11 H  1   0.889 0.030 . 1 . . . A  27 VAL HG11 . 11423 1 
       277 . 1 1  27  27 VAL HG12 H  1   0.889 0.030 . 1 . . . A  27 VAL HG12 . 11423 1 
       278 . 1 1  27  27 VAL HG13 H  1   0.889 0.030 . 1 . . . A  27 VAL HG13 . 11423 1 
       279 . 1 1  27  27 VAL HG21 H  1   0.878 0.030 . 1 . . . A  27 VAL HG21 . 11423 1 
       280 . 1 1  27  27 VAL HG22 H  1   0.878 0.030 . 1 . . . A  27 VAL HG22 . 11423 1 
       281 . 1 1  27  27 VAL HG23 H  1   0.878 0.030 . 1 . . . A  27 VAL HG23 . 11423 1 
       282 . 1 1  27  27 VAL C    C 13 175.962 0.300 . 1 . . . A  27 VAL C    . 11423 1 
       283 . 1 1  27  27 VAL CA   C 13  62.178 0.300 . 1 . . . A  27 VAL CA   . 11423 1 
       284 . 1 1  27  27 VAL CB   C 13  32.731 0.300 . 1 . . . A  27 VAL CB   . 11423 1 
       285 . 1 1  27  27 VAL CG1  C 13  20.925 0.300 . 1 . . . A  27 VAL CG1  . 11423 1 
       286 . 1 1  27  27 VAL CG2  C 13  20.925 0.300 . 1 . . . A  27 VAL CG2  . 11423 1 
       287 . 1 1  27  27 VAL N    N 15 122.423 0.300 . 1 . . . A  27 VAL N    . 11423 1 
       288 . 1 1  28  28 GLU H    H  1   8.446 0.030 . 1 . . . A  28 GLU H    . 11423 1 
       289 . 1 1  28  28 GLU HA   H  1   4.343 0.030 . 1 . . . A  28 GLU HA   . 11423 1 
       290 . 1 1  28  28 GLU HB2  H  1   2.001 0.030 . 2 . . . A  28 GLU HB2  . 11423 1 
       291 . 1 1  28  28 GLU HB3  H  1   1.869 0.030 . 2 . . . A  28 GLU HB3  . 11423 1 
       292 . 1 1  28  28 GLU HG2  H  1   2.198 0.030 . 2 . . . A  28 GLU HG2  . 11423 1 
       293 . 1 1  28  28 GLU HG3  H  1   2.236 0.030 . 2 . . . A  28 GLU HG3  . 11423 1 
       294 . 1 1  28  28 GLU C    C 13 176.285 0.300 . 1 . . . A  28 GLU C    . 11423 1 
       295 . 1 1  28  28 GLU CA   C 13  56.264 0.300 . 1 . . . A  28 GLU CA   . 11423 1 
       296 . 1 1  28  28 GLU CB   C 13  30.395 0.300 . 1 . . . A  28 GLU CB   . 11423 1 
       297 . 1 1  28  28 GLU CG   C 13  36.150 0.300 . 1 . . . A  28 GLU CG   . 11423 1 
       298 . 1 1  28  28 GLU N    N 15 125.218 0.300 . 1 . . . A  28 GLU N    . 11423 1 
       299 . 1 1  29  29 VAL H    H  1   8.128 0.030 . 1 . . . A  29 VAL H    . 11423 1 
       300 . 1 1  29  29 VAL HA   H  1   4.096 0.030 . 1 . . . A  29 VAL HA   . 11423 1 
       301 . 1 1  29  29 VAL HB   H  1   2.038 0.030 . 1 . . . A  29 VAL HB   . 11423 1 
       302 . 1 1  29  29 VAL HG11 H  1   0.892 0.030 . 1 . . . A  29 VAL HG11 . 11423 1 
       303 . 1 1  29  29 VAL HG12 H  1   0.892 0.030 . 1 . . . A  29 VAL HG12 . 11423 1 
       304 . 1 1  29  29 VAL HG13 H  1   0.892 0.030 . 1 . . . A  29 VAL HG13 . 11423 1 
       305 . 1 1  29  29 VAL HG21 H  1   0.893 0.030 . 1 . . . A  29 VAL HG21 . 11423 1 
       306 . 1 1  29  29 VAL HG22 H  1   0.893 0.030 . 1 . . . A  29 VAL HG22 . 11423 1 
       307 . 1 1  29  29 VAL HG23 H  1   0.893 0.030 . 1 . . . A  29 VAL HG23 . 11423 1 
       308 . 1 1  29  29 VAL C    C 13 175.688 0.300 . 1 . . . A  29 VAL C    . 11423 1 
       309 . 1 1  29  29 VAL CA   C 13  62.190 0.300 . 1 . . . A  29 VAL CA   . 11423 1 
       310 . 1 1  29  29 VAL CB   C 13  32.899 0.300 . 1 . . . A  29 VAL CB   . 11423 1 
       311 . 1 1  29  29 VAL CG1  C 13  20.477 0.300 . 1 . . . A  29 VAL CG1  . 11423 1 
       312 . 1 1  29  29 VAL CG2  C 13  20.477 0.300 . 1 . . . A  29 VAL CG2  . 11423 1 
       313 . 1 1  29  29 VAL N    N 15 120.674 0.300 . 1 . . . A  29 VAL N    . 11423 1 
       314 . 1 1  30  30 ASP H    H  1   8.330 0.030 . 1 . . . A  30 ASP H    . 11423 1 
       315 . 1 1  30  30 ASP HA   H  1   4.596 0.030 . 1 . . . A  30 ASP HA   . 11423 1 
       316 . 1 1  30  30 ASP HB2  H  1   2.633 0.030 . 2 . . . A  30 ASP HB2  . 11423 1 
       317 . 1 1  30  30 ASP HB3  H  1   2.557 0.030 . 2 . . . A  30 ASP HB3  . 11423 1 
       318 . 1 1  30  30 ASP C    C 13 175.688 0.300 . 1 . . . A  30 ASP C    . 11423 1 
       319 . 1 1  30  30 ASP CA   C 13  54.317 0.300 . 1 . . . A  30 ASP CA   . 11423 1 
       320 . 1 1  30  30 ASP CB   C 13  41.278 0.300 . 1 . . . A  30 ASP CB   . 11423 1 
       321 . 1 1  30  30 ASP N    N 15 123.676 0.300 . 1 . . . A  30 ASP N    . 11423 1 
       322 . 1 1  31  31 SER H    H  1   8.105 0.030 . 1 . . . A  31 SER H    . 11423 1 
       323 . 1 1  31  31 SER HA   H  1   4.701 0.030 . 1 . . . A  31 SER HA   . 11423 1 
       324 . 1 1  31  31 SER HB2  H  1   3.716 0.030 . 2 . . . A  31 SER HB2  . 11423 1 
       325 . 1 1  31  31 SER HB3  H  1   3.818 0.030 . 2 . . . A  31 SER HB3  . 11423 1 
       326 . 1 1  31  31 SER C    C 13 175.815 0.300 . 1 . . . A  31 SER C    . 11423 1 
       327 . 1 1  31  31 SER CA   C 13  56.329 0.300 . 1 . . . A  31 SER CA   . 11423 1 
       328 . 1 1  31  31 SER CB   C 13  63.831 0.300 . 1 . . . A  31 SER CB   . 11423 1 
       329 . 1 1  31  31 SER N    N 15 117.182 0.300 . 1 . . . A  31 SER N    . 11423 1 
       330 . 1 1  33  33 PRO HA   H  1   4.367 0.030 . 1 . . . A  33 PRO HA   . 11423 1 
       331 . 1 1  33  33 PRO HB2  H  1   2.229 0.030 . 2 . . . A  33 PRO HB2  . 11423 1 
       332 . 1 1  33  33 PRO HB3  H  1   1.849 0.030 . 2 . . . A  33 PRO HB3  . 11423 1 
       333 . 1 1  33  33 PRO HG2  H  1   1.982 0.030 . 1 . . . A  33 PRO HG2  . 11423 1 
       334 . 1 1  33  33 PRO HG3  H  1   1.982 0.030 . 1 . . . A  33 PRO HG3  . 11423 1 
       335 . 1 1  33  33 PRO HD2  H  1   3.765 0.030 . 2 . . . A  33 PRO HD2  . 11423 1 
       336 . 1 1  33  33 PRO HD3  H  1   3.602 0.030 . 2 . . . A  33 PRO HD3  . 11423 1 
       337 . 1 1  33  33 PRO C    C 13 176.240 0.300 . 1 . . . A  33 PRO C    . 11423 1 
       338 . 1 1  33  33 PRO CA   C 13  62.765 0.300 . 1 . . . A  33 PRO CA   . 11423 1 
       339 . 1 1  33  33 PRO CB   C 13  31.924 0.300 . 1 . . . A  33 PRO CB   . 11423 1 
       340 . 1 1  33  33 PRO CG   C 13  27.149 0.300 . 1 . . . A  33 PRO CG   . 11423 1 
       341 . 1 1  33  33 PRO CD   C 13  50.399 0.300 . 1 . . . A  33 PRO CD   . 11423 1 
       342 . 1 1  34  34 ALA H    H  1   8.238 0.030 . 1 . . . A  34 ALA H    . 11423 1 
       343 . 1 1  34  34 ALA HA   H  1   4.540 0.030 . 1 . . . A  34 ALA HA   . 11423 1 
       344 . 1 1  34  34 ALA HB1  H  1   1.308 0.030 . 1 . . . A  34 ALA HB1  . 11423 1 
       345 . 1 1  34  34 ALA HB2  H  1   1.308 0.030 . 1 . . . A  34 ALA HB2  . 11423 1 
       346 . 1 1  34  34 ALA HB3  H  1   1.308 0.030 . 1 . . . A  34 ALA HB3  . 11423 1 
       347 . 1 1  34  34 ALA C    C 13 175.586 0.300 . 1 . . . A  34 ALA C    . 11423 1 
       348 . 1 1  34  34 ALA CA   C 13  50.301 0.300 . 1 . . . A  34 ALA CA   . 11423 1 
       349 . 1 1  34  34 ALA CB   C 13  18.094 0.300 . 1 . . . A  34 ALA CB   . 11423 1 
       350 . 1 1  34  34 ALA N    N 15 125.383 0.300 . 1 . . . A  34 ALA N    . 11423 1 
       351 . 1 1  35  35 PRO HA   H  1   4.397 0.030 . 1 . . . A  35 PRO HA   . 11423 1 
       352 . 1 1  35  35 PRO HB2  H  1   1.806 0.030 . 2 . . . A  35 PRO HB2  . 11423 1 
       353 . 1 1  35  35 PRO HB3  H  1   2.236 0.030 . 2 . . . A  35 PRO HB3  . 11423 1 
       354 . 1 1  35  35 PRO HG2  H  1   1.984 0.030 . 1 . . . A  35 PRO HG2  . 11423 1 
       355 . 1 1  35  35 PRO HG3  H  1   1.984 0.030 . 1 . . . A  35 PRO HG3  . 11423 1 
       356 . 1 1  35  35 PRO HD2  H  1   3.783 0.030 . 2 . . . A  35 PRO HD2  . 11423 1 
       357 . 1 1  35  35 PRO HD3  H  1   3.600 0.030 . 2 . . . A  35 PRO HD3  . 11423 1 
       358 . 1 1  35  35 PRO C    C 13 176.899 0.300 . 1 . . . A  35 PRO C    . 11423 1 
       359 . 1 1  35  35 PRO CA   C 13  63.080 0.300 . 1 . . . A  35 PRO CA   . 11423 1 
       360 . 1 1  35  35 PRO CB   C 13  32.102 0.300 . 1 . . . A  35 PRO CB   . 11423 1 
       361 . 1 1  35  35 PRO CG   C 13  27.385 0.300 . 1 . . . A  35 PRO CG   . 11423 1 
       362 . 1 1  35  35 PRO CD   C 13  50.398 0.300 . 1 . . . A  35 PRO CD   . 11423 1 
       363 . 1 1  36  36 VAL H    H  1   8.172 0.030 . 1 . . . A  36 VAL H    . 11423 1 
       364 . 1 1  36  36 VAL HA   H  1   4.105 0.030 . 1 . . . A  36 VAL HA   . 11423 1 
       365 . 1 1  36  36 VAL HB   H  1   2.009 0.030 . 1 . . . A  36 VAL HB   . 11423 1 
       366 . 1 1  36  36 VAL HG11 H  1   0.871 0.030 . 1 . . . A  36 VAL HG11 . 11423 1 
       367 . 1 1  36  36 VAL HG12 H  1   0.871 0.030 . 1 . . . A  36 VAL HG12 . 11423 1 
       368 . 1 1  36  36 VAL HG13 H  1   0.871 0.030 . 1 . . . A  36 VAL HG13 . 11423 1 
       369 . 1 1  36  36 VAL HG21 H  1   0.865 0.030 . 1 . . . A  36 VAL HG21 . 11423 1 
       370 . 1 1  36  36 VAL HG22 H  1   0.865 0.030 . 1 . . . A  36 VAL HG22 . 11423 1 
       371 . 1 1  36  36 VAL HG23 H  1   0.865 0.030 . 1 . . . A  36 VAL HG23 . 11423 1 
       372 . 1 1  36  36 VAL C    C 13 176.398 0.300 . 1 . . . A  36 VAL C    . 11423 1 
       373 . 1 1  36  36 VAL CA   C 13  62.334 0.300 . 1 . . . A  36 VAL CA   . 11423 1 
       374 . 1 1  36  36 VAL CB   C 13  32.784 0.300 . 1 . . . A  36 VAL CB   . 11423 1 
       375 . 1 1  36  36 VAL CG1  C 13  20.858 0.300 . 2 . . . A  36 VAL CG1  . 11423 1 
       376 . 1 1  36  36 VAL CG2  C 13  21.122 0.300 . 2 . . . A  36 VAL CG2  . 11423 1 
       377 . 1 1  36  36 VAL N    N 15 120.338 0.300 . 1 . . . A  36 VAL N    . 11423 1 
       378 . 1 1  37  37 THR H    H  1   8.115 0.030 . 1 . . . A  37 THR H    . 11423 1 
       379 . 1 1  37  37 THR HA   H  1   4.302 0.030 . 1 . . . A  37 THR HA   . 11423 1 
       380 . 1 1  37  37 THR HB   H  1   4.127 0.030 . 1 . . . A  37 THR HB   . 11423 1 
       381 . 1 1  37  37 THR HG21 H  1   1.105 0.030 . 1 . . . A  37 THR HG21 . 11423 1 
       382 . 1 1  37  37 THR HG22 H  1   1.105 0.030 . 1 . . . A  37 THR HG22 . 11423 1 
       383 . 1 1  37  37 THR HG23 H  1   1.105 0.030 . 1 . . . A  37 THR HG23 . 11423 1 
       384 . 1 1  37  37 THR C    C 13 174.169 0.300 . 1 . . . A  37 THR C    . 11423 1 
       385 . 1 1  37  37 THR CA   C 13  61.454 0.300 . 1 . . . A  37 THR CA   . 11423 1 
       386 . 1 1  37  37 THR CB   C 13  70.461 0.300 . 1 . . . A  37 THR CB   . 11423 1 
       387 . 1 1  37  37 THR N    N 15 117.573 0.300 . 1 . . . A  37 THR N    . 11423 1 
       388 . 1 1  38  38 HIS HA   H  1   4.653 0.030 . 1 . . . A  38 HIS HA   . 11423 1 
       389 . 1 1  38  38 HIS HB2  H  1   3.187 0.030 . 2 . . . A  38 HIS HB2  . 11423 1 
       390 . 1 1  38  38 HIS HB3  H  1   3.083 0.030 . 2 . . . A  38 HIS HB3  . 11423 1 
       391 . 1 1  38  38 HIS C    C 13 175.276 0.300 . 1 . . . A  38 HIS C    . 11423 1 
       392 . 1 1  38  38 HIS CA   C 13  55.969 0.300 . 1 . . . A  38 HIS CA   . 11423 1 
       393 . 1 1  38  38 HIS CB   C 13  30.127 0.300 . 1 . . . A  38 HIS CB   . 11423 1 
       394 . 1 1  39  39 GLY H    H  1   8.372 0.030 . 1 . . . A  39 GLY H    . 11423 1 
       395 . 1 1  39  39 GLY HA2  H  1   3.897 0.030 . 1 . . . A  39 GLY HA2  . 11423 1 
       396 . 1 1  39  39 GLY HA3  H  1   3.897 0.030 . 1 . . . A  39 GLY HA3  . 11423 1 
       397 . 1 1  39  39 GLY C    C 13 173.575 0.300 . 1 . . . A  39 GLY C    . 11423 1 
       398 . 1 1  39  39 GLY CA   C 13  45.242 0.300 . 1 . . . A  39 GLY CA   . 11423 1 
       399 . 1 1  39  39 GLY N    N 15 127.845 0.300 . 1 . . . A  39 GLY N    . 11423 1 
       400 . 1 1  40  40 ALA H    H  1   8.106 0.030 . 1 . . . A  40 ALA H    . 11423 1 
       401 . 1 1  40  40 ALA HA   H  1   4.282 0.030 . 1 . . . A  40 ALA HA   . 11423 1 
       402 . 1 1  40  40 ALA HB1  H  1   1.345 0.030 . 1 . . . A  40 ALA HB1  . 11423 1 
       403 . 1 1  40  40 ALA HB2  H  1   1.345 0.030 . 1 . . . A  40 ALA HB2  . 11423 1 
       404 . 1 1  40  40 ALA HB3  H  1   1.345 0.030 . 1 . . . A  40 ALA HB3  . 11423 1 
       405 . 1 1  40  40 ALA C    C 13 177.254 0.300 . 1 . . . A  40 ALA C    . 11423 1 
       406 . 1 1  40  40 ALA CA   C 13  52.253 0.300 . 1 . . . A  40 ALA CA   . 11423 1 
       407 . 1 1  40  40 ALA CB   C 13  19.086 0.300 . 1 . . . A  40 ALA CB   . 11423 1 
       408 . 1 1  40  40 ALA N    N 15 123.793 0.300 . 1 . . . A  40 ALA N    . 11423 1 
       409 . 1 1  41  41 ALA H    H  1   8.192 0.030 . 1 . . . A  41 ALA H    . 11423 1 
       410 . 1 1  41  41 ALA HA   H  1   4.282 0.030 . 1 . . . A  41 ALA HA   . 11423 1 
       411 . 1 1  41  41 ALA HB1  H  1   1.345 0.030 . 1 . . . A  41 ALA HB1  . 11423 1 
       412 . 1 1  41  41 ALA HB2  H  1   1.345 0.030 . 1 . . . A  41 ALA HB2  . 11423 1 
       413 . 1 1  41  41 ALA HB3  H  1   1.345 0.030 . 1 . . . A  41 ALA HB3  . 11423 1 
       414 . 1 1  41  41 ALA C    C 13 178.104 0.300 . 1 . . . A  41 ALA C    . 11423 1 
       415 . 1 1  41  41 ALA CA   C 13  52.256 0.300 . 1 . . . A  41 ALA CA   . 11423 1 
       416 . 1 1  41  41 ALA CB   C 13  19.111 0.300 . 1 . . . A  41 ALA CB   . 11423 1 
       417 . 1 1  41  41 ALA N    N 15 123.163 0.300 . 1 . . . A  41 ALA N    . 11423 1 
       418 . 1 1  42  42 MET H    H  1   8.211 0.030 . 1 . . . A  42 MET H    . 11423 1 
       419 . 1 1  42  42 MET HA   H  1   4.749 0.030 . 1 . . . A  42 MET HA   . 11423 1 
       420 . 1 1  42  42 MET HB2  H  1   2.040 0.030 . 2 . . . A  42 MET HB2  . 11423 1 
       421 . 1 1  42  42 MET HB3  H  1   1.925 0.030 . 2 . . . A  42 MET HB3  . 11423 1 
       422 . 1 1  42  42 MET HG2  H  1   2.614 0.030 . 2 . . . A  42 MET HG2  . 11423 1 
       423 . 1 1  42  42 MET HG3  H  1   2.532 0.030 . 2 . . . A  42 MET HG3  . 11423 1 
       424 . 1 1  42  42 MET C    C 13 174.347 0.300 . 1 . . . A  42 MET C    . 11423 1 
       425 . 1 1  42  42 MET CA   C 13  53.186 0.300 . 1 . . . A  42 MET CA   . 11423 1 
       426 . 1 1  42  42 MET CB   C 13  32.508 0.300 . 1 . . . A  42 MET CB   . 11423 1 
       427 . 1 1  42  42 MET CG   C 13  32.047 0.300 . 1 . . . A  42 MET CG   . 11423 1 
       428 . 1 1  42  42 MET N    N 15 120.912 0.300 . 1 . . . A  42 MET N    . 11423 1 
       429 . 1 1  43  43 PRO HA   H  1   4.455 0.030 . 1 . . . A  43 PRO HA   . 11423 1 
       430 . 1 1  43  43 PRO HB2  H  1   2.267 0.030 . 2 . . . A  43 PRO HB2  . 11423 1 
       431 . 1 1  43  43 PRO HB3  H  1   1.881 0.030 . 2 . . . A  43 PRO HB3  . 11423 1 
       432 . 1 1  43  43 PRO HG2  H  1   1.977 0.030 . 1 . . . A  43 PRO HG2  . 11423 1 
       433 . 1 1  43  43 PRO HG3  H  1   1.977 0.030 . 1 . . . A  43 PRO HG3  . 11423 1 
       434 . 1 1  43  43 PRO HD2  H  1   3.793 0.030 . 2 . . . A  43 PRO HD2  . 11423 1 
       435 . 1 1  43  43 PRO HD3  H  1   3.674 0.030 . 2 . . . A  43 PRO HD3  . 11423 1 
       436 . 1 1  43  43 PRO C    C 13 176.883 0.300 . 1 . . . A  43 PRO C    . 11423 1 
       437 . 1 1  43  43 PRO CA   C 13  63.197 0.300 . 1 . . . A  43 PRO CA   . 11423 1 
       438 . 1 1  43  43 PRO CB   C 13  32.161 0.300 . 1 . . . A  43 PRO CB   . 11423 1 
       439 . 1 1  43  43 PRO CG   C 13  27.306 0.300 . 1 . . . A  43 PRO CG   . 11423 1 
       440 . 1 1  43  43 PRO CD   C 13  50.712 0.300 . 1 . . . A  43 PRO CD   . 11423 1 
       441 . 1 1  44  44 THR H    H  1   8.163 0.030 . 1 . . . A  44 THR H    . 11423 1 
       442 . 1 1  44  44 THR HA   H  1   4.267 0.030 . 1 . . . A  44 THR HA   . 11423 1 
       443 . 1 1  44  44 THR HB   H  1   4.153 0.030 . 1 . . . A  44 THR HB   . 11423 1 
       444 . 1 1  44  44 THR HG21 H  1   1.183 0.030 . 1 . . . A  44 THR HG21 . 11423 1 
       445 . 1 1  44  44 THR HG22 H  1   1.183 0.030 . 1 . . . A  44 THR HG22 . 11423 1 
       446 . 1 1  44  44 THR HG23 H  1   1.183 0.030 . 1 . . . A  44 THR HG23 . 11423 1 
       447 . 1 1  44  44 THR C    C 13 174.517 0.300 . 1 . . . A  44 THR C    . 11423 1 
       448 . 1 1  44  44 THR CA   C 13  61.847 0.300 . 1 . . . A  44 THR CA   . 11423 1 
       449 . 1 1  44  44 THR CB   C 13  69.867 0.300 . 1 . . . A  44 THR CB   . 11423 1 
       450 . 1 1  44  44 THR CG2  C 13  21.673 0.300 . 1 . . . A  44 THR CG2  . 11423 1 
       451 . 1 1  44  44 THR N    N 15 114.671 0.300 . 1 . . . A  44 THR N    . 11423 1 
       452 . 1 1  45  45 LEU H    H  1   8.239 0.030 . 1 . . . A  45 LEU H    . 11423 1 
       453 . 1 1  45  45 LEU HA   H  1   4.400 0.030 . 1 . . . A  45 LEU HA   . 11423 1 
       454 . 1 1  45  45 LEU HB2  H  1   1.531 0.030 . 2 . . . A  45 LEU HB2  . 11423 1 
       455 . 1 1  45  45 LEU HB3  H  1   1.597 0.030 . 2 . . . A  45 LEU HB3  . 11423 1 
       456 . 1 1  45  45 LEU HG   H  1   1.586 0.030 . 1 . . . A  45 LEU HG   . 11423 1 
       457 . 1 1  45  45 LEU HD11 H  1   0.826 0.030 . 1 . . . A  45 LEU HD11 . 11423 1 
       458 . 1 1  45  45 LEU HD12 H  1   0.826 0.030 . 1 . . . A  45 LEU HD12 . 11423 1 
       459 . 1 1  45  45 LEU HD13 H  1   0.826 0.030 . 1 . . . A  45 LEU HD13 . 11423 1 
       460 . 1 1  45  45 LEU HD21 H  1   0.885 0.030 . 1 . . . A  45 LEU HD21 . 11423 1 
       461 . 1 1  45  45 LEU HD22 H  1   0.885 0.030 . 1 . . . A  45 LEU HD22 . 11423 1 
       462 . 1 1  45  45 LEU HD23 H  1   0.885 0.030 . 1 . . . A  45 LEU HD23 . 11423 1 
       463 . 1 1  45  45 LEU C    C 13 177.227 0.300 . 1 . . . A  45 LEU C    . 11423 1 
       464 . 1 1  45  45 LEU CA   C 13  55.137 0.300 . 1 . . . A  45 LEU CA   . 11423 1 
       465 . 1 1  45  45 LEU CB   C 13  42.455 0.300 . 1 . . . A  45 LEU CB   . 11423 1 
       466 . 1 1  45  45 LEU CG   C 13  27.227 0.300 . 1 . . . A  45 LEU CG   . 11423 1 
       467 . 1 1  45  45 LEU CD1  C 13  23.478 0.300 . 2 . . . A  45 LEU CD1  . 11423 1 
       468 . 1 1  45  45 LEU CD2  C 13  24.896 0.300 . 2 . . . A  45 LEU CD2  . 11423 1 
       469 . 1 1  45  45 LEU N    N 15 124.823 0.300 . 1 . . . A  45 LEU N    . 11423 1 
       470 . 1 1  46  46 SER H    H  1   8.279 0.030 . 1 . . . A  46 SER H    . 11423 1 
       471 . 1 1  46  46 SER HA   H  1   4.423 0.030 . 1 . . . A  46 SER HA   . 11423 1 
       472 . 1 1  46  46 SER HB2  H  1   3.853 0.030 . 2 . . . A  46 SER HB2  . 11423 1 
       473 . 1 1  46  46 SER HB3  H  1   3.842 0.030 . 2 . . . A  46 SER HB3  . 11423 1 
       474 . 1 1  46  46 SER C    C 13 177.270 0.300 . 1 . . . A  46 SER C    . 11423 1 
       475 . 1 1  46  46 SER CA   C 13  58.300 0.300 . 1 . . . A  46 SER CA   . 11423 1 
       476 . 1 1  46  46 SER CB   C 13  63.948 0.300 . 1 . . . A  46 SER CB   . 11423 1 
       477 . 1 1  46  46 SER N    N 15 116.726 0.300 . 1 . . . A  46 SER N    . 11423 1 
       478 . 1 1  47  47 SER H    H  1   8.245 0.030 . 1 . . . A  47 SER H    . 11423 1 
       479 . 1 1  47  47 SER HA   H  1   4.427 0.030 . 1 . . . A  47 SER HA   . 11423 1 
       480 . 1 1  47  47 SER HB2  H  1   3.854 0.030 . 1 . . . A  47 SER HB2  . 11423 1 
       481 . 1 1  47  47 SER HB3  H  1   3.854 0.030 . 1 . . . A  47 SER HB3  . 11423 1 
       482 . 1 1  47  47 SER C    C 13 174.360 0.300 . 1 . . . A  47 SER C    . 11423 1 
       483 . 1 1  47  47 SER CA   C 13  58.566 0.300 . 1 . . . A  47 SER CA   . 11423 1 
       484 . 1 1  47  47 SER CB   C 13  63.952 0.300 . 1 . . . A  47 SER CB   . 11423 1 
       485 . 1 1  47  47 SER N    N 15 117.621 0.300 . 1 . . . A  47 SER N    . 11423 1 
       486 . 1 1  48  48 ALA H    H  1   8.254 0.030 . 1 . . . A  48 ALA H    . 11423 1 
       487 . 1 1  48  48 ALA HA   H  1   4.343 0.030 . 1 . . . A  48 ALA HA   . 11423 1 
       488 . 1 1  48  48 ALA HB1  H  1   1.364 0.030 . 1 . . . A  48 ALA HB1  . 11423 1 
       489 . 1 1  48  48 ALA HB2  H  1   1.364 0.030 . 1 . . . A  48 ALA HB2  . 11423 1 
       490 . 1 1  48  48 ALA HB3  H  1   1.364 0.030 . 1 . . . A  48 ALA HB3  . 11423 1 
       491 . 1 1  48  48 ALA C    C 13 177.925 0.300 . 1 . . . A  48 ALA C    . 11423 1 
       492 . 1 1  48  48 ALA CA   C 13  52.781 0.300 . 1 . . . A  48 ALA CA   . 11423 1 
       493 . 1 1  48  48 ALA CB   C 13  19.297 0.300 . 1 . . . A  48 ALA CB   . 11423 1 
       494 . 1 1  48  48 ALA N    N 15 125.737 0.300 . 1 . . . A  48 ALA N    . 11423 1 
       495 . 1 1  49  49 THR H    H  1   7.938 0.030 . 1 . . . A  49 THR H    . 11423 1 
       496 . 1 1  49  49 THR HA   H  1   4.276 0.030 . 1 . . . A  49 THR HA   . 11423 1 
       497 . 1 1  49  49 THR HB   H  1   4.139 0.030 . 1 . . . A  49 THR HB   . 11423 1 
       498 . 1 1  49  49 THR HG21 H  1   1.180 0.030 . 1 . . . A  49 THR HG21 . 11423 1 
       499 . 1 1  49  49 THR HG22 H  1   1.180 0.030 . 1 . . . A  49 THR HG22 . 11423 1 
       500 . 1 1  49  49 THR HG23 H  1   1.180 0.030 . 1 . . . A  49 THR HG23 . 11423 1 
       501 . 1 1  49  49 THR C    C 13 174.145 0.300 . 1 . . . A  49 THR C    . 11423 1 
       502 . 1 1  49  49 THR CA   C 13  61.655 0.300 . 1 . . . A  49 THR CA   . 11423 1 
       503 . 1 1  49  49 THR CB   C 13  69.933 0.300 . 1 . . . A  49 THR CB   . 11423 1 
       504 . 1 1  49  49 THR CG2  C 13  21.507 0.300 . 1 . . . A  49 THR CG2  . 11423 1 
       505 . 1 1  49  49 THR N    N 15 112.471 0.300 . 1 . . . A  49 THR N    . 11423 1 
       506 . 1 1  50  50 ALA H    H  1   8.125 0.030 . 1 . . . A  50 ALA H    . 11423 1 
       507 . 1 1  50  50 ALA HA   H  1   4.291 0.030 . 1 . . . A  50 ALA HA   . 11423 1 
       508 . 1 1  50  50 ALA HB1  H  1   1.343 0.030 . 1 . . . A  50 ALA HB1  . 11423 1 
       509 . 1 1  50  50 ALA HB2  H  1   1.343 0.030 . 1 . . . A  50 ALA HB2  . 11423 1 
       510 . 1 1  50  50 ALA HB3  H  1   1.343 0.030 . 1 . . . A  50 ALA HB3  . 11423 1 
       511 . 1 1  50  50 ALA C    C 13 177.221 0.300 . 1 . . . A  50 ALA C    . 11423 1 
       512 . 1 1  50  50 ALA CA   C 13  52.420 0.300 . 1 . . . A  50 ALA CA   . 11423 1 
       513 . 1 1  50  50 ALA CB   C 13  19.073 0.300 . 1 . . . A  50 ALA CB   . 11423 1 
       514 . 1 1  50  50 ALA N    N 15 126.408 0.300 . 1 . . . A  50 ALA N    . 11423 1 
       515 . 1 1  51  51 GLN H    H  1   8.204 0.030 . 1 . . . A  51 GLN H    . 11423 1 
       516 . 1 1  51  51 GLN HA   H  1   4.577 0.030 . 1 . . . A  51 GLN HA   . 11423 1 
       517 . 1 1  51  51 GLN HB2  H  1   2.058 0.030 . 2 . . . A  51 GLN HB2  . 11423 1 
       518 . 1 1  51  51 GLN HB3  H  1   1.888 0.030 . 2 . . . A  51 GLN HB3  . 11423 1 
       519 . 1 1  51  51 GLN HG2  H  1   2.351 0.030 . 1 . . . A  51 GLN HG2  . 11423 1 
       520 . 1 1  51  51 GLN HG3  H  1   2.351 0.030 . 1 . . . A  51 GLN HG3  . 11423 1 
       521 . 1 1  51  51 GLN C    C 13 174.360 0.300 . 1 . . . A  51 GLN C    . 11423 1 
       522 . 1 1  51  51 GLN CA   C 13  53.486 0.300 . 1 . . . A  51 GLN CA   . 11423 1 
       523 . 1 1  51  51 GLN CB   C 13  28.839 0.300 . 1 . . . A  51 GLN CB   . 11423 1 
       524 . 1 1  51  51 GLN CG   C 13  33.419 0.300 . 1 . . . A  51 GLN CG   . 11423 1 
       525 . 1 1  51  51 GLN N    N 15 120.851 0.300 . 1 . . . A  51 GLN N    . 11423 1 
       526 . 1 1  52  52 PRO HA   H  1   4.308 0.030 . 1 . . . A  52 PRO HA   . 11423 1 
       527 . 1 1  52  52 PRO HB2  H  1   2.350 0.030 . 2 . . . A  52 PRO HB2  . 11423 1 
       528 . 1 1  52  52 PRO HB3  H  1   1.762 0.030 . 2 . . . A  52 PRO HB3  . 11423 1 
       529 . 1 1  52  52 PRO HG2  H  1   2.196 0.030 . 2 . . . A  52 PRO HG2  . 11423 1 
       530 . 1 1  52  52 PRO HG3  H  1   2.051 0.030 . 2 . . . A  52 PRO HG3  . 11423 1 
       531 . 1 1  52  52 PRO HD2  H  1   3.925 0.030 . 2 . . . A  52 PRO HD2  . 11423 1 
       532 . 1 1  52  52 PRO HD3  H  1   3.625 0.030 . 2 . . . A  52 PRO HD3  . 11423 1 
       533 . 1 1  52  52 PRO C    C 13 178.480 0.300 . 1 . . . A  52 PRO C    . 11423 1 
       534 . 1 1  52  52 PRO CA   C 13  63.454 0.300 . 1 . . . A  52 PRO CA   . 11423 1 
       535 . 1 1  52  52 PRO CB   C 13  32.161 0.300 . 1 . . . A  52 PRO CB   . 11423 1 
       536 . 1 1  52  52 PRO CG   C 13  27.675 0.300 . 1 . . . A  52 PRO CG   . 11423 1 
       537 . 1 1  52  52 PRO CD   C 13  50.242 0.300 . 1 . . . A  52 PRO CD   . 11423 1 
       538 . 1 1  53  53 LEU H    H  1   8.452 0.030 . 1 . . . A  53 LEU H    . 11423 1 
       539 . 1 1  53  53 LEU HA   H  1   2.571 0.030 . 1 . . . A  53 LEU HA   . 11423 1 
       540 . 1 1  53  53 LEU HB2  H  1   1.197 0.030 . 2 . . . A  53 LEU HB2  . 11423 1 
       541 . 1 1  53  53 LEU HB3  H  1   1.406 0.030 . 2 . . . A  53 LEU HB3  . 11423 1 
       542 . 1 1  53  53 LEU HG   H  1   0.668 0.030 . 1 . . . A  53 LEU HG   . 11423 1 
       543 . 1 1  53  53 LEU HD11 H  1   0.032 0.030 . 1 . . . A  53 LEU HD11 . 11423 1 
       544 . 1 1  53  53 LEU HD12 H  1   0.032 0.030 . 1 . . . A  53 LEU HD12 . 11423 1 
       545 . 1 1  53  53 LEU HD13 H  1   0.032 0.030 . 1 . . . A  53 LEU HD13 . 11423 1 
       546 . 1 1  53  53 LEU HD21 H  1   0.473 0.030 . 1 . . . A  53 LEU HD21 . 11423 1 
       547 . 1 1  53  53 LEU HD22 H  1   0.473 0.030 . 1 . . . A  53 LEU HD22 . 11423 1 
       548 . 1 1  53  53 LEU HD23 H  1   0.473 0.030 . 1 . . . A  53 LEU HD23 . 11423 1 
       549 . 1 1  53  53 LEU C    C 13 177.499 0.300 . 1 . . . A  53 LEU C    . 11423 1 
       550 . 1 1  53  53 LEU CA   C 13  56.939 0.300 . 1 . . . A  53 LEU CA   . 11423 1 
       551 . 1 1  53  53 LEU CB   C 13  41.574 0.300 . 1 . . . A  53 LEU CB   . 11423 1 
       552 . 1 1  53  53 LEU CG   C 13  26.112 0.300 . 1 . . . A  53 LEU CG   . 11423 1 
       553 . 1 1  53  53 LEU CD1  C 13  23.637 0.300 . 2 . . . A  53 LEU CD1  . 11423 1 
       554 . 1 1  53  53 LEU CD2  C 13  25.799 0.300 . 2 . . . A  53 LEU CD2  . 11423 1 
       555 . 1 1  53  53 LEU N    N 15 127.769 0.300 . 1 . . . A  53 LEU N    . 11423 1 
       556 . 1 1  54  54 PRO HA   H  1   4.426 0.030 . 1 . . . A  54 PRO HA   . 11423 1 
       557 . 1 1  54  54 PRO HB2  H  1   2.229 0.030 . 2 . . . A  54 PRO HB2  . 11423 1 
       558 . 1 1  54  54 PRO HB3  H  1   1.849 0.030 . 2 . . . A  54 PRO HB3  . 11423 1 
       559 . 1 1  54  54 PRO HG2  H  1   1.979 0.030 . 1 . . . A  54 PRO HG2  . 11423 1 
       560 . 1 1  54  54 PRO HG3  H  1   1.979 0.030 . 1 . . . A  54 PRO HG3  . 11423 1 
       561 . 1 1  54  54 PRO HD2  H  1   3.765 0.030 . 2 . . . A  54 PRO HD2  . 11423 1 
       562 . 1 1  54  54 PRO HD3  H  1   3.596 0.030 . 2 . . . A  54 PRO HD3  . 11423 1 
       563 . 1 1  54  54 PRO C    C 13 176.834 0.300 . 1 . . . A  54 PRO C    . 11423 1 
       564 . 1 1  54  54 PRO CA   C 13  63.000 0.300 . 1 . . . A  54 PRO CA   . 11423 1 
       565 . 1 1  54  54 PRO CB   C 13  32.004 0.300 . 1 . . . A  54 PRO CB   . 11423 1 
       566 . 1 1  54  54 PRO CG   C 13  27.384 0.300 . 1 . . . A  54 PRO CG   . 11423 1 
       567 . 1 1  54  54 PRO CD   C 13  50.399 0.300 . 1 . . . A  54 PRO CD   . 11423 1 
       568 . 1 1  55  55 VAL H    H  1   8.082 0.030 . 1 . . . A  55 VAL H    . 11423 1 
       569 . 1 1  55  55 VAL HA   H  1   4.017 0.030 . 1 . . . A  55 VAL HA   . 11423 1 
       570 . 1 1  55  55 VAL HB   H  1   2.002 0.030 . 1 . . . A  55 VAL HB   . 11423 1 
       571 . 1 1  55  55 VAL HG11 H  1   0.910 0.030 . 1 . . . A  55 VAL HG11 . 11423 1 
       572 . 1 1  55  55 VAL HG12 H  1   0.910 0.030 . 1 . . . A  55 VAL HG12 . 11423 1 
       573 . 1 1  55  55 VAL HG13 H  1   0.910 0.030 . 1 . . . A  55 VAL HG13 . 11423 1 
       574 . 1 1  55  55 VAL HG21 H  1   0.901 0.030 . 1 . . . A  55 VAL HG21 . 11423 1 
       575 . 1 1  55  55 VAL HG22 H  1   0.901 0.030 . 1 . . . A  55 VAL HG22 . 11423 1 
       576 . 1 1  55  55 VAL HG23 H  1   0.901 0.030 . 1 . . . A  55 VAL HG23 . 11423 1 
       577 . 1 1  55  55 VAL C    C 13 176.019 0.300 . 1 . . . A  55 VAL C    . 11423 1 
       578 . 1 1  55  55 VAL CA   C 13  62.256 0.300 . 1 . . . A  55 VAL CA   . 11423 1 
       579 . 1 1  55  55 VAL CB   C 13  32.809 0.300 . 1 . . . A  55 VAL CB   . 11423 1 
       580 . 1 1  55  55 VAL CG1  C 13  20.780 0.300 . 2 . . . A  55 VAL CG1  . 11423 1 
       581 . 1 1  55  55 VAL CG2  C 13  21.150 0.300 . 2 . . . A  55 VAL CG2  . 11423 1 
       582 . 1 1  55  55 VAL N    N 15 120.381 0.300 . 1 . . . A  55 VAL N    . 11423 1 
       583 . 1 1  56  56 ALA H    H  1   8.315 0.030 . 1 . . . A  56 ALA H    . 11423 1 
       584 . 1 1  56  56 ALA HA   H  1   4.302 0.030 . 1 . . . A  56 ALA HA   . 11423 1 
       585 . 1 1  56  56 ALA HB1  H  1   1.350 0.030 . 1 . . . A  56 ALA HB1  . 11423 1 
       586 . 1 1  56  56 ALA HB2  H  1   1.350 0.030 . 1 . . . A  56 ALA HB2  . 11423 1 
       587 . 1 1  56  56 ALA HB3  H  1   1.350 0.030 . 1 . . . A  56 ALA HB3  . 11423 1 
       588 . 1 1  56  56 ALA C    C 13 177.456 0.300 . 1 . . . A  56 ALA C    . 11423 1 
       589 . 1 1  56  56 ALA CA   C 13  52.436 0.300 . 1 . . . A  56 ALA CA   . 11423 1 
       590 . 1 1  56  56 ALA CB   C 13  19.286 0.300 . 1 . . . A  56 ALA CB   . 11423 1 
       591 . 1 1  56  56 ALA N    N 15 127.637 0.300 . 1 . . . A  56 ALA N    . 11423 1 
       592 . 1 1  57  57 SER H    H  1   8.122 0.030 . 1 . . . A  57 SER H    . 11423 1 
       593 . 1 1  57  57 SER HA   H  1   4.431 0.030 . 1 . . . A  57 SER HA   . 11423 1 
       594 . 1 1  57  57 SER HB2  H  1   3.860 0.030 . 2 . . . A  57 SER HB2  . 11423 1 
       595 . 1 1  57  57 SER HB3  H  1   3.817 0.030 . 2 . . . A  57 SER HB3  . 11423 1 
       596 . 1 1  57  57 SER C    C 13 173.641 0.300 . 1 . . . A  57 SER C    . 11423 1 
       597 . 1 1  57  57 SER CA   C 13  57.981 0.300 . 1 . . . A  57 SER CA   . 11423 1 
       598 . 1 1  57  57 SER CB   C 13  64.255 0.300 . 1 . . . A  57 SER CB   . 11423 1 
       599 . 1 1  57  57 SER N    N 15 114.968 0.300 . 1 . . . A  57 SER N    . 11423 1 
       600 . 1 1  58  58 ALA H    H  1   8.193 0.030 . 1 . . . A  58 ALA H    . 11423 1 
       601 . 1 1  58  58 ALA HA   H  1   4.689 0.030 . 1 . . . A  58 ALA HA   . 11423 1 
       602 . 1 1  58  58 ALA HB1  H  1   1.307 0.030 . 1 . . . A  58 ALA HB1  . 11423 1 
       603 . 1 1  58  58 ALA HB2  H  1   1.307 0.030 . 1 . . . A  58 ALA HB2  . 11423 1 
       604 . 1 1  58  58 ALA HB3  H  1   1.307 0.030 . 1 . . . A  58 ALA HB3  . 11423 1 
       605 . 1 1  58  58 ALA C    C 13 174.916 0.300 . 1 . . . A  58 ALA C    . 11423 1 
       606 . 1 1  58  58 ALA CA   C 13  50.449 0.300 . 1 . . . A  58 ALA CA   . 11423 1 
       607 . 1 1  58  58 ALA CB   C 13  18.675 0.300 . 1 . . . A  58 ALA CB   . 11423 1 
       608 . 1 1  58  58 ALA N    N 15 126.917 0.300 . 1 . . . A  58 ALA N    . 11423 1 
       609 . 1 1  59  59 PRO HA   H  1   4.391 0.030 . 1 . . . A  59 PRO HA   . 11423 1 
       610 . 1 1  59  59 PRO HB2  H  1   2.206 0.030 . 2 . . . A  59 PRO HB2  . 11423 1 
       611 . 1 1  59  59 PRO HB3  H  1   1.747 0.030 . 2 . . . A  59 PRO HB3  . 11423 1 
       612 . 1 1  59  59 PRO HG2  H  1   2.055 0.030 . 1 . . . A  59 PRO HG2  . 11423 1 
       613 . 1 1  59  59 PRO HG3  H  1   2.055 0.030 . 1 . . . A  59 PRO HG3  . 11423 1 
       614 . 1 1  59  59 PRO HD2  H  1   3.596 0.030 . 2 . . . A  59 PRO HD2  . 11423 1 
       615 . 1 1  59  59 PRO HD3  H  1   3.768 0.030 . 2 . . . A  59 PRO HD3  . 11423 1 
       616 . 1 1  59  59 PRO C    C 13 175.461 0.300 . 1 . . . A  59 PRO C    . 11423 1 
       617 . 1 1  59  59 PRO CA   C 13  62.955 0.300 . 1 . . . A  59 PRO CA   . 11423 1 
       618 . 1 1  59  59 PRO CB   C 13  32.159 0.300 . 1 . . . A  59 PRO CB   . 11423 1 
       619 . 1 1  59  59 PRO CG   C 13  27.619 0.300 . 1 . . . A  59 PRO CG   . 11423 1 
       620 . 1 1  59  59 PRO CD   C 13  50.477 0.300 . 1 . . . A  59 PRO CD   . 11423 1 
       621 . 1 1  60  60 VAL H    H  1   8.062 0.030 . 1 . . . A  60 VAL H    . 11423 1 
       622 . 1 1  60  60 VAL HA   H  1   4.587 0.030 . 1 . . . A  60 VAL HA   . 11423 1 
       623 . 1 1  60  60 VAL HB   H  1   1.792 0.030 . 1 . . . A  60 VAL HB   . 11423 1 
       624 . 1 1  60  60 VAL HG11 H  1   0.674 0.030 . 1 . . . A  60 VAL HG11 . 11423 1 
       625 . 1 1  60  60 VAL HG12 H  1   0.674 0.030 . 1 . . . A  60 VAL HG12 . 11423 1 
       626 . 1 1  60  60 VAL HG13 H  1   0.674 0.030 . 1 . . . A  60 VAL HG13 . 11423 1 
       627 . 1 1  60  60 VAL HG21 H  1   0.813 0.030 . 1 . . . A  60 VAL HG21 . 11423 1 
       628 . 1 1  60  60 VAL HG22 H  1   0.813 0.030 . 1 . . . A  60 VAL HG22 . 11423 1 
       629 . 1 1  60  60 VAL HG23 H  1   0.813 0.030 . 1 . . . A  60 VAL HG23 . 11423 1 
       630 . 1 1  60  60 VAL C    C 13 176.269 0.300 . 1 . . . A  60 VAL C    . 11423 1 
       631 . 1 1  60  60 VAL CA   C 13  60.801 0.300 . 1 . . . A  60 VAL CA   . 11423 1 
       632 . 1 1  60  60 VAL CB   C 13  33.737 0.300 . 1 . . . A  60 VAL CB   . 11423 1 
       633 . 1 1  60  60 VAL CG1  C 13  20.839 0.300 . 2 . . . A  60 VAL CG1  . 11423 1 
       634 . 1 1  60  60 VAL CG2  C 13  21.283 0.300 . 2 . . . A  60 VAL CG2  . 11423 1 
       635 . 1 1  60  60 VAL N    N 15 119.971 0.300 . 1 . . . A  60 VAL N    . 11423 1 
       636 . 1 1  61  61 LEU H    H  1   8.571 0.030 . 1 . . . A  61 LEU H    . 11423 1 
       637 . 1 1  61  61 LEU HA   H  1   4.598 0.030 . 1 . . . A  61 LEU HA   . 11423 1 
       638 . 1 1  61  61 LEU HB2  H  1   1.467 0.030 . 2 . . . A  61 LEU HB2  . 11423 1 
       639 . 1 1  61  61 LEU HB3  H  1   1.758 0.030 . 2 . . . A  61 LEU HB3  . 11423 1 
       640 . 1 1  61  61 LEU HG   H  1   1.490 0.030 . 1 . . . A  61 LEU HG   . 11423 1 
       641 . 1 1  61  61 LEU HD11 H  1   0.547 0.030 . 1 . . . A  61 LEU HD11 . 11423 1 
       642 . 1 1  61  61 LEU HD12 H  1   0.547 0.030 . 1 . . . A  61 LEU HD12 . 11423 1 
       643 . 1 1  61  61 LEU HD13 H  1   0.547 0.030 . 1 . . . A  61 LEU HD13 . 11423 1 
       644 . 1 1  61  61 LEU HD21 H  1   0.332 0.030 . 1 . . . A  61 LEU HD21 . 11423 1 
       645 . 1 1  61  61 LEU HD22 H  1   0.332 0.030 . 1 . . . A  61 LEU HD22 . 11423 1 
       646 . 1 1  61  61 LEU HD23 H  1   0.332 0.030 . 1 . . . A  61 LEU HD23 . 11423 1 
       647 . 1 1  61  61 LEU C    C 13 176.002 0.300 . 1 . . . A  61 LEU C    . 11423 1 
       648 . 1 1  61  61 LEU CA   C 13  54.317 0.300 . 1 . . . A  61 LEU CA   . 11423 1 
       649 . 1 1  61  61 LEU CB   C 13  41.227 0.300 . 1 . . . A  61 LEU CB   . 11423 1 
       650 . 1 1  61  61 LEU CG   C 13  27.449 0.300 . 1 . . . A  61 LEU CG   . 11423 1 
       651 . 1 1  61  61 LEU CD1  C 13  25.385 0.300 . 2 . . . A  61 LEU CD1  . 11423 1 
       652 . 1 1  61  61 LEU CD2  C 13  25.066 0.300 . 2 . . . A  61 LEU CD2  . 11423 1 
       653 . 1 1  61  61 LEU N    N 15 127.927 0.300 . 1 . . . A  61 LEU N    . 11423 1 
       654 . 1 1  62  62 SER H    H  1   8.330 0.030 . 1 . . . A  62 SER H    . 11423 1 
       655 . 1 1  62  62 SER HA   H  1   4.906 0.030 . 1 . . . A  62 SER HA   . 11423 1 
       656 . 1 1  62  62 SER HB2  H  1   3.531 0.030 . 2 . . . A  62 SER HB2  . 11423 1 
       657 . 1 1  62  62 SER HB3  H  1   3.934 0.030 . 2 . . . A  62 SER HB3  . 11423 1 
       658 . 1 1  62  62 SER C    C 13 174.229 0.300 . 1 . . . A  62 SER C    . 11423 1 
       659 . 1 1  62  62 SER CA   C 13  57.905 0.300 . 1 . . . A  62 SER CA   . 11423 1 
       660 . 1 1  62  62 SER CB   C 13  64.666 0.300 . 1 . . . A  62 SER CB   . 11423 1 
       661 . 1 1  62  62 SER N    N 15 119.388 0.300 . 1 . . . A  62 SER N    . 11423 1 
       662 . 1 1  63  63 ALA H    H  1   7.744 0.030 . 1 . . . A  63 ALA H    . 11423 1 
       663 . 1 1  63  63 ALA HA   H  1   4.599 0.030 . 1 . . . A  63 ALA HA   . 11423 1 
       664 . 1 1  63  63 ALA HB1  H  1   1.363 0.030 . 1 . . . A  63 ALA HB1  . 11423 1 
       665 . 1 1  63  63 ALA HB2  H  1   1.363 0.030 . 1 . . . A  63 ALA HB2  . 11423 1 
       666 . 1 1  63  63 ALA HB3  H  1   1.363 0.030 . 1 . . . A  63 ALA HB3  . 11423 1 
       667 . 1 1  63  63 ALA C    C 13 173.992 0.030 . 1 . . . A  63 ALA C    . 11423 1 
       668 . 1 1  63  63 ALA CA   C 13  51.250 0.030 . 1 . . . A  63 ALA CA   . 11423 1 
       669 . 1 1  63  63 ALA CB   C 13  17.405 0.300 . 1 . . . A  63 ALA CB   . 11423 1 
       670 . 1 1  63  63 ALA N    N 15 126.018 0.300 . 1 . . . A  63 ALA N    . 11423 1 
       671 . 1 1  64  64 PRO HA   H  1   4.714 0.030 . 1 . . . A  64 PRO HA   . 11423 1 
       672 . 1 1  64  64 PRO HB2  H  1   2.049 0.030 . 2 . . . A  64 PRO HB2  . 11423 1 
       673 . 1 1  64  64 PRO HB3  H  1   2.341 0.030 . 2 . . . A  64 PRO HB3  . 11423 1 
       674 . 1 1  64  64 PRO HG2  H  1   1.905 0.030 . 2 . . . A  64 PRO HG2  . 11423 1 
       675 . 1 1  64  64 PRO HG3  H  1   1.818 0.030 . 2 . . . A  64 PRO HG3  . 11423 1 
       676 . 1 1  64  64 PRO HD2  H  1   3.503 0.030 . 2 . . . A  64 PRO HD2  . 11423 1 
       677 . 1 1  64  64 PRO HD3  H  1   3.493 0.030 . 2 . . . A  64 PRO HD3  . 11423 1 
       678 . 1 1  64  64 PRO CA   C 13  62.765 0.300 . 1 . . . A  64 PRO CA   . 11423 1 
       679 . 1 1  64  64 PRO CB   C 13  34.130 0.300 . 1 . . . A  64 PRO CB   . 11423 1 
       680 . 1 1  64  64 PRO CG   C 13  24.685 0.300 . 1 . . . A  64 PRO CG   . 11423 1 
       681 . 1 1  64  64 PRO CD   C 13  50.181 0.300 . 1 . . . A  64 PRO CD   . 11423 1 
       682 . 1 1  65  65 LEU H    H  1   8.375 0.030 . 1 . . . A  65 LEU H    . 11423 1 
       683 . 1 1  65  65 LEU HA   H  1   4.292 0.030 . 1 . . . A  65 LEU HA   . 11423 1 
       684 . 1 1  65  65 LEU HB2  H  1   1.603 0.030 . 2 . . . A  65 LEU HB2  . 11423 1 
       685 . 1 1  65  65 LEU HB3  H  1   1.546 0.030 . 2 . . . A  65 LEU HB3  . 11423 1 
       686 . 1 1  65  65 LEU HG   H  1   1.586 0.030 . 1 . . . A  65 LEU HG   . 11423 1 
       687 . 1 1  65  65 LEU HD11 H  1   0.883 0.030 . 1 . . . A  65 LEU HD11 . 11423 1 
       688 . 1 1  65  65 LEU HD12 H  1   0.883 0.030 . 1 . . . A  65 LEU HD12 . 11423 1 
       689 . 1 1  65  65 LEU HD13 H  1   0.883 0.030 . 1 . . . A  65 LEU HD13 . 11423 1 
       690 . 1 1  65  65 LEU HD21 H  1   0.830 0.030 . 1 . . . A  65 LEU HD21 . 11423 1 
       691 . 1 1  65  65 LEU HD22 H  1   0.830 0.030 . 1 . . . A  65 LEU HD22 . 11423 1 
       692 . 1 1  65  65 LEU HD23 H  1   0.830 0.030 . 1 . . . A  65 LEU HD23 . 11423 1 
       693 . 1 1  65  65 LEU CA   C 13  55.879 0.300 . 1 . . . A  65 LEU CA   . 11423 1 
       694 . 1 1  65  65 LEU CB   C 13  42.179 0.300 . 1 . . . A  65 LEU CB   . 11423 1 
       695 . 1 1  65  65 LEU CG   C 13  26.967 0.300 . 1 . . . A  65 LEU CG   . 11423 1 
       696 . 1 1  65  65 LEU CD1  C 13  24.956 0.300 . 2 . . . A  65 LEU CD1  . 11423 1 
       697 . 1 1  65  65 LEU CD2  C 13  24.916 0.300 . 2 . . . A  65 LEU CD2  . 11423 1 
       698 . 1 1  65  65 LEU N    N 15 122.695 0.300 . 1 . . . A  65 LEU N    . 11423 1 
       699 . 1 1  66  66 GLY H    H  1   9.193 0.030 . 1 . . . A  66 GLY H    . 11423 1 
       700 . 1 1  66  66 GLY HA2  H  1   4.309 0.030 . 2 . . . A  66 GLY HA2  . 11423 1 
       701 . 1 1  66  66 GLY HA3  H  1   3.666 0.030 . 2 . . . A  66 GLY HA3  . 11423 1 
       702 . 1 1  66  66 GLY C    C 13 173.199 0.300 . 1 . . . A  66 GLY C    . 11423 1 
       703 . 1 1  66  66 GLY CA   C 13  45.496 0.300 . 1 . . . A  66 GLY CA   . 11423 1 
       704 . 1 1  66  66 GLY N    N 15 118.938 0.300 . 1 . . . A  66 GLY N    . 11423 1 
       705 . 1 1  67  67 SER H    H  1   7.935 0.030 . 1 . . . A  67 SER H    . 11423 1 
       706 . 1 1  67  67 SER HA   H  1   4.470 0.030 . 1 . . . A  67 SER HA   . 11423 1 
       707 . 1 1  67  67 SER HB2  H  1   3.851 0.030 . 1 . . . A  67 SER HB2  . 11423 1 
       708 . 1 1  67  67 SER HB3  H  1   3.851 0.030 . 1 . . . A  67 SER HB3  . 11423 1 
       709 . 1 1  67  67 SER C    C 13 174.686 0.300 . 1 . . . A  67 SER C    . 11423 1 
       710 . 1 1  67  67 SER CA   C 13  58.596 0.300 . 1 . . . A  67 SER CA   . 11423 1 
       711 . 1 1  67  67 SER CB   C 13  66.337 0.300 . 1 . . . A  67 SER CB   . 11423 1 
       712 . 1 1  67  67 SER N    N 15 115.538 0.300 . 1 . . . A  67 SER N    . 11423 1 
       713 . 1 1  68  68 HIS HA   H  1   4.282 0.030 . 1 . . . A  68 HIS HA   . 11423 1 
       714 . 1 1  68  68 HIS HB2  H  1   3.171 0.030 . 2 . . . A  68 HIS HB2  . 11423 1 
       715 . 1 1  68  68 HIS HB3  H  1   3.314 0.030 . 2 . . . A  68 HIS HB3  . 11423 1 
       716 . 1 1  68  68 HIS HD2  H  1   7.112 0.030 . 1 . . . A  68 HIS HD2  . 11423 1 
       717 . 1 1  68  68 HIS HE1  H  1   8.041 0.030 . 1 . . . A  68 HIS HE1  . 11423 1 
       718 . 1 1  68  68 HIS C    C 13 177.483 0.300 . 1 . . . A  68 HIS C    . 11423 1 
       719 . 1 1  68  68 HIS CA   C 13  60.743 0.300 . 1 . . . A  68 HIS CA   . 11423 1 
       720 . 1 1  68  68 HIS CB   C 13  29.300 0.300 . 1 . . . A  68 HIS CB   . 11423 1 
       721 . 1 1  68  68 HIS CD2  C 13 120.013 0.300 . 1 . . . A  68 HIS CD2  . 11423 1 
       722 . 1 1  68  68 HIS CE1  C 13 138.362 0.300 . 1 . . . A  68 HIS CE1  . 11423 1 
       723 . 1 1  69  69 GLU H    H  1   9.106 0.030 . 1 . . . A  69 GLU H    . 11423 1 
       724 . 1 1  69  69 GLU HA   H  1   4.037 0.030 . 1 . . . A  69 GLU HA   . 11423 1 
       725 . 1 1  69  69 GLU HB2  H  1   1.927 0.300 . 2 . . . A  69 GLU HB2  . 11423 1 
       726 . 1 1  69  69 GLU HB3  H  1   2.178 0.300 . 2 . . . A  69 GLU HB3  . 11423 1 
       727 . 1 1  69  69 GLU HG2  H  1   2.340 0.030 . 1 . . . A  69 GLU HG2  . 11423 1 
       728 . 1 1  69  69 GLU HG3  H  1   2.340 0.030 . 1 . . . A  69 GLU HG3  . 11423 1 
       729 . 1 1  69  69 GLU C    C 13 178.971 0.300 . 1 . . . A  69 GLU C    . 11423 1 
       730 . 1 1  69  69 GLU CA   C 13  60.007 0.300 . 1 . . . A  69 GLU CA   . 11423 1 
       731 . 1 1  69  69 GLU CB   C 13  28.576 0.300 . 1 . . . A  69 GLU CB   . 11423 1 
       732 . 1 1  69  69 GLU CG   C 13  36.827 0.300 . 1 . . . A  69 GLU CG   . 11423 1 
       733 . 1 1  69  69 GLU N    N 15 118.043 0.300 . 1 . . . A  69 GLU N    . 11423 1 
       734 . 1 1  70  70 TRP H    H  1   7.958 0.030 . 1 . . . A  70 TRP H    . 11423 1 
       735 . 1 1  70  70 TRP HA   H  1   3.701 0.030 . 1 . . . A  70 TRP HA   . 11423 1 
       736 . 1 1  70  70 TRP HB2  H  1   3.140 0.030 . 1 . . . A  70 TRP HB2  . 11423 1 
       737 . 1 1  70  70 TRP HB3  H  1   3.140 0.030 . 1 . . . A  70 TRP HB3  . 11423 1 
       738 . 1 1  70  70 TRP HD1  H  1   7.585 0.030 . 1 . . . A  70 TRP HD1  . 11423 1 
       739 . 1 1  70  70 TRP HE1  H  1  10.436 0.030 . 1 . . . A  70 TRP HE1  . 11423 1 
       740 . 1 1  70  70 TRP HE3  H  1   7.151 0.030 . 1 . . . A  70 TRP HE3  . 11423 1 
       741 . 1 1  70  70 TRP HZ2  H  1   6.936 0.030 . 1 . . . A  70 TRP HZ2  . 11423 1 
       742 . 1 1  70  70 TRP HZ3  H  1   6.460 0.030 . 1 . . . A  70 TRP HZ3  . 11423 1 
       743 . 1 1  70  70 TRP HH2  H  1   6.371 0.030 . 1 . . . A  70 TRP HH2  . 11423 1 
       744 . 1 1  70  70 TRP C    C 13 177.400 0.300 . 1 . . . A  70 TRP C    . 11423 1 
       745 . 1 1  70  70 TRP CA   C 13  63.132 0.300 . 1 . . . A  70 TRP CA   . 11423 1 
       746 . 1 1  70  70 TRP CB   C 13  29.956 0.300 . 1 . . . A  70 TRP CB   . 11423 1 
       747 . 1 1  70  70 TRP CD1  C 13 129.519 0.300 . 1 . . . A  70 TRP CD1  . 11423 1 
       748 . 1 1  70  70 TRP CE3  C 13 124.653 0.300 . 1 . . . A  70 TRP CE3  . 11423 1 
       749 . 1 1  70  70 TRP CZ2  C 13 113.943 0.300 . 1 . . . A  70 TRP CZ2  . 11423 1 
       750 . 1 1  70  70 TRP CZ3  C 13 121.771 0.300 . 1 . . . A  70 TRP CZ3  . 11423 1 
       751 . 1 1  70  70 TRP CH2  C 13 123.667 0.300 . 1 . . . A  70 TRP CH2  . 11423 1 
       752 . 1 1  70  70 TRP N    N 15 123.168 0.300 . 1 . . . A  70 TRP N    . 11423 1 
       753 . 1 1  70  70 TRP NE1  N 15 115.641 0.300 . 1 . . . A  70 TRP NE1  . 11423 1 
       754 . 1 1  71  71 GLN H    H  1   8.716 0.030 . 1 . . . A  71 GLN H    . 11423 1 
       755 . 1 1  71  71 GLN HA   H  1   3.842 0.030 . 1 . . . A  71 GLN HA   . 11423 1 
       756 . 1 1  71  71 GLN HB2  H  1   2.357 0.030 . 2 . . . A  71 GLN HB2  . 11423 1 
       757 . 1 1  71  71 GLN HB3  H  1   2.399 0.030 . 2 . . . A  71 GLN HB3  . 11423 1 
       758 . 1 1  71  71 GLN HG2  H  1   2.971 0.030 . 1 . . . A  71 GLN HG2  . 11423 1 
       759 . 1 1  71  71 GLN HG3  H  1   2.971 0.030 . 1 . . . A  71 GLN HG3  . 11423 1 
       760 . 1 1  71  71 GLN HE21 H  1   6.678 0.030 . 2 . . . A  71 GLN HE21 . 11423 1 
       761 . 1 1  71  71 GLN HE22 H  1   7.630 0.030 . 2 . . . A  71 GLN HE22 . 11423 1 
       762 . 1 1  71  71 GLN C    C 13 178.950 0.300 . 1 . . . A  71 GLN C    . 11423 1 
       763 . 1 1  71  71 GLN CA   C 13  60.472 0.300 . 1 . . . A  71 GLN CA   . 11423 1 
       764 . 1 1  71  71 GLN CB   C 13  28.535 0.300 . 1 . . . A  71 GLN CB   . 11423 1 
       765 . 1 1  71  71 GLN CG   C 13  34.066 0.300 . 1 . . . A  71 GLN CG   . 11423 1 
       766 . 1 1  71  71 GLN N    N 15 117.032 0.300 . 1 . . . A  71 GLN N    . 11423 1 
       767 . 1 1  71  71 GLN NE2  N 15 109.901 0.300 . 1 . . . A  71 GLN NE2  . 11423 1 
       768 . 1 1  72  72 GLN H    H  1   8.529 0.030 . 1 . . . A  72 GLN H    . 11423 1 
       769 . 1 1  72  72 GLN HA   H  1   4.029 0.030 . 1 . . . A  72 GLN HA   . 11423 1 
       770 . 1 1  72  72 GLN HB2  H  1   1.999 0.030 . 1 . . . A  72 GLN HB2  . 11423 1 
       771 . 1 1  72  72 GLN HB3  H  1   1.999 0.030 . 1 . . . A  72 GLN HB3  . 11423 1 
       772 . 1 1  72  72 GLN HG2  H  1   2.176 0.030 . 1 . . . A  72 GLN HG2  . 11423 1 
       773 . 1 1  72  72 GLN HG3  H  1   2.176 0.030 . 1 . . . A  72 GLN HG3  . 11423 1 
       774 . 1 1  72  72 GLN HE21 H  1   6.781 0.030 . 2 . . . A  72 GLN HE21 . 11423 1 
       775 . 1 1  72  72 GLN HE22 H  1   7.246 0.030 . 2 . . . A  72 GLN HE22 . 11423 1 
       776 . 1 1  72  72 GLN C    C 13 178.950 0.300 . 1 . . . A  72 GLN C    . 11423 1 
       777 . 1 1  72  72 GLN CA   C 13  59.465 0.300 . 1 . . . A  72 GLN CA   . 11423 1 
       778 . 1 1  72  72 GLN CB   C 13  28.856 0.300 . 1 . . . A  72 GLN CB   . 11423 1 
       779 . 1 1  72  72 GLN CG   C 13  33.958 0.300 . 1 . . . A  72 GLN CG   . 11423 1 
       780 . 1 1  72  72 GLN N    N 15 119.497 0.300 . 1 . . . A  72 GLN N    . 11423 1 
       781 . 1 1  72  72 GLN NE2  N 15 111.222 0.300 . 1 . . . A  72 GLN NE2  . 11423 1 
       782 . 1 1  73  73 THR H    H  1   8.197 0.030 . 1 . . . A  73 THR H    . 11423 1 
       783 . 1 1  73  73 THR HA   H  1   3.892 0.030 . 1 . . . A  73 THR HA   . 11423 1 
       784 . 1 1  73  73 THR HB   H  1   3.967 0.030 . 1 . . . A  73 THR HB   . 11423 1 
       785 . 1 1  73  73 THR HG21 H  1   1.223 0.030 . 1 . . . A  73 THR HG21 . 11423 1 
       786 . 1 1  73  73 THR HG22 H  1   1.223 0.030 . 1 . . . A  73 THR HG22 . 11423 1 
       787 . 1 1  73  73 THR HG23 H  1   1.223 0.030 . 1 . . . A  73 THR HG23 . 11423 1 
       788 . 1 1  73  73 THR C    C 13 176.387 0.300 . 1 . . . A  73 THR C    . 11423 1 
       789 . 1 1  73  73 THR CA   C 13  66.210 0.300 . 1 . . . A  73 THR CA   . 11423 1 
       790 . 1 1  73  73 THR CB   C 13  68.635 0.300 . 1 . . . A  73 THR CB   . 11423 1 
       791 . 1 1  73  73 THR CG2  C 13  25.352 0.300 . 1 . . . A  73 THR CG2  . 11423 1 
       792 . 1 1  73  73 THR N    N 15 115.444 0.300 . 1 . . . A  73 THR N    . 11423 1 
       793 . 1 1  74  74 PHE H    H  1   8.510 0.030 . 1 . . . A  74 PHE H    . 11423 1 
       794 . 1 1  74  74 PHE HA   H  1   3.563 0.030 . 1 . . . A  74 PHE HA   . 11423 1 
       795 . 1 1  74  74 PHE HB2  H  1   1.845 0.030 . 2 . . . A  74 PHE HB2  . 11423 1 
       796 . 1 1  74  74 PHE HB3  H  1   2.585 0.030 . 2 . . . A  74 PHE HB3  . 11423 1 
       797 . 1 1  74  74 PHE HD1  H  1   6.689 0.030 . 1 . . . A  74 PHE HD1  . 11423 1 
       798 . 1 1  74  74 PHE HD2  H  1   6.689 0.030 . 1 . . . A  74 PHE HD2  . 11423 1 
       799 . 1 1  74  74 PHE HE1  H  1   6.891 0.030 . 1 . . . A  74 PHE HE1  . 11423 1 
       800 . 1 1  74  74 PHE HE2  H  1   6.891 0.030 . 1 . . . A  74 PHE HE2  . 11423 1 
       801 . 1 1  74  74 PHE HZ   H  1   7.058 0.030 . 1 . . . A  74 PHE HZ   . 11423 1 
       802 . 1 1  74  74 PHE C    C 13 175.994 0.300 . 1 . . . A  74 PHE C    . 11423 1 
       803 . 1 1  74  74 PHE CA   C 13  61.675 0.300 . 1 . . . A  74 PHE CA   . 11423 1 
       804 . 1 1  74  74 PHE CB   C 13  38.343 0.300 . 1 . . . A  74 PHE CB   . 11423 1 
       805 . 1 1  74  74 PHE CD1  C 13 131.284 0.300 . 1 . . . A  74 PHE CD1  . 11423 1 
       806 . 1 1  74  74 PHE CD2  C 13 131.284 0.300 . 1 . . . A  74 PHE CD2  . 11423 1 
       807 . 1 1  74  74 PHE CE1  C 13 131.373 0.300 . 1 . . . A  74 PHE CE1  . 11423 1 
       808 . 1 1  74  74 PHE CE2  C 13 131.373 0.300 . 1 . . . A  74 PHE CE2  . 11423 1 
       809 . 1 1  74  74 PHE CZ   C 13 130.141 0.300 . 1 . . . A  74 PHE CZ   . 11423 1 
       810 . 1 1  74  74 PHE N    N 15 123.358 0.300 . 1 . . . A  74 PHE N    . 11423 1 
       811 . 1 1  75  75 SER H    H  1   8.071 0.030 . 1 . . . A  75 SER H    . 11423 1 
       812 . 1 1  75  75 SER HA   H  1   3.842 0.030 . 1 . . . A  75 SER HA   . 11423 1 
       813 . 1 1  75  75 SER HB2  H  1   3.542 0.030 . 2 . . . A  75 SER HB2  . 11423 1 
       814 . 1 1  75  75 SER HB3  H  1   3.520 0.030 . 2 . . . A  75 SER HB3  . 11423 1 
       815 . 1 1  75  75 SER C    C 13 175.848 0.300 . 1 . . . A  75 SER C    . 11423 1 
       816 . 1 1  75  75 SER CA   C 13  62.541 0.300 . 1 . . . A  75 SER CA   . 11423 1 
       817 . 1 1  75  75 SER CB   C 13  62.633 0.300 . 1 . . . A  75 SER CB   . 11423 1 
       818 . 1 1  75  75 SER N    N 15 113.983 0.300 . 1 . . . A  75 SER N    . 11423 1 
       819 . 1 1  76  76 GLN H    H  1   7.891 0.030 . 1 . . . A  76 GLN H    . 11423 1 
       820 . 1 1  76  76 GLN HA   H  1   3.757 0.030 . 1 . . . A  76 GLN HA   . 11423 1 
       821 . 1 1  76  76 GLN HB2  H  1   1.979 0.030 . 2 . . . A  76 GLN HB2  . 11423 1 
       822 . 1 1  76  76 GLN HB3  H  1   2.096 0.030 . 2 . . . A  76 GLN HB3  . 11423 1 
       823 . 1 1  76  76 GLN HG2  H  1   2.375 0.030 . 2 . . . A  76 GLN HG2  . 11423 1 
       824 . 1 1  76  76 GLN HG3  H  1   2.242 0.030 . 2 . . . A  76 GLN HG3  . 11423 1 
       825 . 1 1  76  76 GLN HE21 H  1   6.770 0.030 . 2 . . . A  76 GLN HE21 . 11423 1 
       826 . 1 1  76  76 GLN HE22 H  1   7.405 0.030 . 2 . . . A  76 GLN HE22 . 11423 1 
       827 . 1 1  76  76 GLN C    C 13 178.725 0.300 . 1 . . . A  76 GLN C    . 11423 1 
       828 . 1 1  76  76 GLN CA   C 13  58.809 0.300 . 1 . . . A  76 GLN CA   . 11423 1 
       829 . 1 1  76  76 GLN CB   C 13  28.281 0.300 . 1 . . . A  76 GLN CB   . 11423 1 
       830 . 1 1  76  76 GLN CG   C 13  33.726 0.300 . 1 . . . A  76 GLN CG   . 11423 1 
       831 . 1 1  76  76 GLN N    N 15 119.448 0.300 . 1 . . . A  76 GLN N    . 11423 1 
       832 . 1 1  76  76 GLN NE2  N 15 111.550 0.300 . 1 . . . A  76 GLN NE2  . 11423 1 
       833 . 1 1  77  77 GLN H    H  1   7.795 0.030 . 1 . . . A  77 GLN H    . 11423 1 
       834 . 1 1  77  77 GLN HA   H  1   3.651 0.030 . 1 . . . A  77 GLN HA   . 11423 1 
       835 . 1 1  77  77 GLN HB2  H  1   1.677 0.030 . 2 . . . A  77 GLN HB2  . 11423 1 
       836 . 1 1  77  77 GLN HB3  H  1   1.728 0.030 . 2 . . . A  77 GLN HB3  . 11423 1 
       837 . 1 1  77  77 GLN HG2  H  1   1.894 0.030 . 2 . . . A  77 GLN HG2  . 11423 1 
       838 . 1 1  77  77 GLN HG3  H  1   2.286 0.030 . 2 . . . A  77 GLN HG3  . 11423 1 
       839 . 1 1  77  77 GLN HE21 H  1   6.545 0.030 . 2 . . . A  77 GLN HE21 . 11423 1 
       840 . 1 1  77  77 GLN HE22 H  1   6.617 0.030 . 2 . . . A  77 GLN HE22 . 11423 1 
       841 . 1 1  77  77 GLN C    C 13 177.483 0.300 . 1 . . . A  77 GLN C    . 11423 1 
       842 . 1 1  77  77 GLN CA   C 13  58.059 0.300 . 1 . . . A  77 GLN CA   . 11423 1 
       843 . 1 1  77  77 GLN CB   C 13  27.540 0.300 . 1 . . . A  77 GLN CB   . 11423 1 
       844 . 1 1  77  77 GLN CG   C 13  33.691 0.300 . 1 . . . A  77 GLN CG   . 11423 1 
       845 . 1 1  77  77 GLN N    N 15 118.014 0.300 . 1 . . . A  77 GLN N    . 11423 1 
       846 . 1 1  77  77 GLN NE2  N 15 111.177 0.300 . 1 . . . A  77 GLN NE2  . 11423 1 
       847 . 1 1  78  78 VAL H    H  1   7.698 0.030 . 1 . . . A  78 VAL H    . 11423 1 
       848 . 1 1  78  78 VAL HA   H  1   3.282 0.030 . 1 . . . A  78 VAL HA   . 11423 1 
       849 . 1 1  78  78 VAL HB   H  1   1.564 0.030 . 1 . . . A  78 VAL HB   . 11423 1 
       850 . 1 1  78  78 VAL HG11 H  1   0.662 0.030 . 1 . . . A  78 VAL HG11 . 11423 1 
       851 . 1 1  78  78 VAL HG12 H  1   0.662 0.030 . 1 . . . A  78 VAL HG12 . 11423 1 
       852 . 1 1  78  78 VAL HG13 H  1   0.662 0.030 . 1 . . . A  78 VAL HG13 . 11423 1 
       853 . 1 1  78  78 VAL HG21 H  1   0.279 0.030 . 1 . . . A  78 VAL HG21 . 11423 1 
       854 . 1 1  78  78 VAL HG22 H  1   0.279 0.030 . 1 . . . A  78 VAL HG22 . 11423 1 
       855 . 1 1  78  78 VAL HG23 H  1   0.279 0.030 . 1 . . . A  78 VAL HG23 . 11423 1 
       856 . 1 1  78  78 VAL C    C 13 178.824 0.300 . 1 . . . A  78 VAL C    . 11423 1 
       857 . 1 1  78  78 VAL CA   C 13  66.798 0.300 . 1 . . . A  78 VAL CA   . 11423 1 
       858 . 1 1  78  78 VAL CB   C 13  30.437 0.300 . 1 . . . A  78 VAL CB   . 11423 1 
       859 . 1 1  78  78 VAL CG1  C 13  22.209 0.300 . 2 . . . A  78 VAL CG1  . 11423 1 
       860 . 1 1  78  78 VAL CG2  C 13  23.278 0.300 . 2 . . . A  78 VAL CG2  . 11423 1 
       861 . 1 1  78  78 VAL N    N 15 118.293 0.300 . 1 . . . A  78 VAL N    . 11423 1 
       862 . 1 1  79  79 MET H    H  1   8.110 0.030 . 1 . . . A  79 MET H    . 11423 1 
       863 . 1 1  79  79 MET HA   H  1   3.926 0.030 . 1 . . . A  79 MET HA   . 11423 1 
       864 . 1 1  79  79 MET HB2  H  1   2.015 0.030 . 2 . . . A  79 MET HB2  . 11423 1 
       865 . 1 1  79  79 MET HB3  H  1   1.924 0.030 . 2 . . . A  79 MET HB3  . 11423 1 
       866 . 1 1  79  79 MET HG2  H  1   2.478 0.030 . 2 . . . A  79 MET HG2  . 11423 1 
       867 . 1 1  79  79 MET HG3  H  1   2.350 0.030 . 2 . . . A  79 MET HG3  . 11423 1 
       868 . 1 1  79  79 MET HE1  H  1   1.922 0.030 . 1 . . . A  79 MET HE1  . 11423 1 
       869 . 1 1  79  79 MET HE2  H  1   1.922 0.030 . 1 . . . A  79 MET HE2  . 11423 1 
       870 . 1 1  79  79 MET HE3  H  1   1.922 0.030 . 1 . . . A  79 MET HE3  . 11423 1 
       871 . 1 1  79  79 MET C    C 13 178.643 0.300 . 1 . . . A  79 MET C    . 11423 1 
       872 . 1 1  79  79 MET CA   C 13  58.455 0.300 . 1 . . . A  79 MET CA   . 11423 1 
       873 . 1 1  79  79 MET CB   C 13  31.253 0.300 . 1 . . . A  79 MET CB   . 11423 1 
       874 . 1 1  79  79 MET CG   C 13  31.595 0.300 . 1 . . . A  79 MET CG   . 11423 1 
       875 . 1 1  79  79 MET CE   C 13  16.563 0.300 . 1 . . . A  79 MET CE   . 11423 1 
       876 . 1 1  79  79 MET N    N 15 119.951 0.300 . 1 . . . A  79 MET N    . 11423 1 
       877 . 1 1  80  80 LEU H    H  1   7.638 0.030 . 1 . . . A  80 LEU H    . 11423 1 
       878 . 1 1  80  80 LEU HA   H  1   3.926 0.030 . 1 . . . A  80 LEU HA   . 11423 1 
       879 . 1 1  80  80 LEU HB2  H  1   1.427 0.030 . 2 . . . A  80 LEU HB2  . 11423 1 
       880 . 1 1  80  80 LEU HB3  H  1   1.591 0.030 . 2 . . . A  80 LEU HB3  . 11423 1 
       881 . 1 1  80  80 LEU HG   H  1   1.381 0.030 . 1 . . . A  80 LEU HG   . 11423 1 
       882 . 1 1  80  80 LEU HD11 H  1   0.743 0.030 . 1 . . . A  80 LEU HD11 . 11423 1 
       883 . 1 1  80  80 LEU HD12 H  1   0.743 0.030 . 1 . . . A  80 LEU HD12 . 11423 1 
       884 . 1 1  80  80 LEU HD13 H  1   0.743 0.030 . 1 . . . A  80 LEU HD13 . 11423 1 
       885 . 1 1  80  80 LEU HD21 H  1   0.678 0.030 . 1 . . . A  80 LEU HD21 . 11423 1 
       886 . 1 1  80  80 LEU HD22 H  1   0.678 0.030 . 1 . . . A  80 LEU HD22 . 11423 1 
       887 . 1 1  80  80 LEU HD23 H  1   0.678 0.030 . 1 . . . A  80 LEU HD23 . 11423 1 
       888 . 1 1  80  80 LEU C    C 13 179.378 0.300 . 1 . . . A  80 LEU C    . 11423 1 
       889 . 1 1  80  80 LEU CA   C 13  58.464 0.300 . 1 . . . A  80 LEU CA   . 11423 1 
       890 . 1 1  80  80 LEU CB   C 13  41.151 0.300 . 1 . . . A  80 LEU CB   . 11423 1 
       891 . 1 1  80  80 LEU CG   C 13  27.933 0.300 . 1 . . . A  80 LEU CG   . 11423 1 
       892 . 1 1  80  80 LEU CD1  C 13  26.572 0.300 . 2 . . . A  80 LEU CD1  . 11423 1 
       893 . 1 1  80  80 LEU CD2  C 13  26.090 0.300 . 2 . . . A  80 LEU CD2  . 11423 1 
       894 . 1 1  80  80 LEU N    N 15 121.720 0.300 . 1 . . . A  80 LEU N    . 11423 1 
       895 . 1 1  81  81 PHE H    H  1   7.785 0.030 . 1 . . . A  81 PHE H    . 11423 1 
       896 . 1 1  81  81 PHE HA   H  1   4.517 0.030 . 1 . . . A  81 PHE HA   . 11423 1 
       897 . 1 1  81  81 PHE HB2  H  1   3.114 0.030 . 1 . . . A  81 PHE HB2  . 11423 1 
       898 . 1 1  81  81 PHE HB3  H  1   3.114 0.030 . 1 . . . A  81 PHE HB3  . 11423 1 
       899 . 1 1  81  81 PHE HD1  H  1   6.993 0.030 . 1 . . . A  81 PHE HD1  . 11423 1 
       900 . 1 1  81  81 PHE HD2  H  1   6.993 0.030 . 1 . . . A  81 PHE HD2  . 11423 1 
       901 . 1 1  81  81 PHE HE1  H  1   7.020 0.030 . 1 . . . A  81 PHE HE1  . 11423 1 
       902 . 1 1  81  81 PHE HE2  H  1   7.020 0.030 . 1 . . . A  81 PHE HE2  . 11423 1 
       903 . 1 1  81  81 PHE HZ   H  1   7.013 0.030 . 1 . . . A  81 PHE HZ   . 11423 1 
       904 . 1 1  81  81 PHE C    C 13 178.488 0.300 . 1 . . . A  81 PHE C    . 11423 1 
       905 . 1 1  81  81 PHE CA   C 13  58.760 0.300 . 1 . . . A  81 PHE CA   . 11423 1 
       906 . 1 1  81  81 PHE CB   C 13  37.541 0.300 . 1 . . . A  81 PHE CB   . 11423 1 
       907 . 1 1  81  81 PHE CD1  C 13 130.953 0.300 . 1 . . . A  81 PHE CD1  . 11423 1 
       908 . 1 1  81  81 PHE CD2  C 13 130.953 0.300 . 1 . . . A  81 PHE CD2  . 11423 1 
       909 . 1 1  81  81 PHE CE1  C 13 130.945 0.300 . 1 . . . A  81 PHE CE1  . 11423 1 
       910 . 1 1  81  81 PHE CE2  C 13 130.945 0.300 . 1 . . . A  81 PHE CE2  . 11423 1 
       911 . 1 1  81  81 PHE CZ   C 13 129.398 0.300 . 1 . . . A  81 PHE CZ   . 11423 1 
       912 . 1 1  81  81 PHE N    N 15 117.691 0.300 . 1 . . . A  81 PHE N    . 11423 1 
       913 . 1 1  82  82 THR H    H  1   8.010 0.030 . 1 . . . A  82 THR H    . 11423 1 
       914 . 1 1  82  82 THR HA   H  1   3.849 0.030 . 1 . . . A  82 THR HA   . 11423 1 
       915 . 1 1  82  82 THR HB   H  1   4.128 0.030 . 1 . . . A  82 THR HB   . 11423 1 
       916 . 1 1  82  82 THR HG21 H  1   1.071 0.030 . 1 . . . A  82 THR HG21 . 11423 1 
       917 . 1 1  82  82 THR HG22 H  1   1.071 0.030 . 1 . . . A  82 THR HG22 . 11423 1 
       918 . 1 1  82  82 THR HG23 H  1   1.071 0.030 . 1 . . . A  82 THR HG23 . 11423 1 
       919 . 1 1  82  82 THR CA   C 13  66.917 0.300 . 1 . . . A  82 THR CA   . 11423 1 
       920 . 1 1  82  82 THR CB   C 13  68.495 0.300 . 1 . . . A  82 THR CB   . 11423 1 
       921 . 1 1  82  82 THR CG2  C 13  21.548 0.300 . 1 . . . A  82 THR CG2  . 11423 1 
       922 . 1 1  82  82 THR N    N 15 113.793 0.300 . 1 . . . A  82 THR N    . 11423 1 
       923 . 1 1  83  83 ARG H    H  1   8.054 0.030 . 1 . . . A  83 ARG H    . 11423 1 
       924 . 1 1  83  83 ARG HA   H  1   4.090 0.030 . 1 . . . A  83 ARG HA   . 11423 1 
       925 . 1 1  83  83 ARG HB2  H  1   1.905 0.030 . 1 . . . A  83 ARG HB2  . 11423 1 
       926 . 1 1  83  83 ARG HB3  H  1   1.905 0.030 . 1 . . . A  83 ARG HB3  . 11423 1 
       927 . 1 1  83  83 ARG HG2  H  1   1.650 0.030 . 2 . . . A  83 ARG HG2  . 11423 1 
       928 . 1 1  83  83 ARG HG3  H  1   1.736 0.030 . 2 . . . A  83 ARG HG3  . 11423 1 
       929 . 1 1  83  83 ARG HD2  H  1   3.102 0.030 . 1 . . . A  83 ARG HD2  . 11423 1 
       930 . 1 1  83  83 ARG HD3  H  1   3.102 0.030 . 1 . . . A  83 ARG HD3  . 11423 1 
       931 . 1 1  83  83 ARG C    C 13 177.941 0.300 . 1 . . . A  83 ARG C    . 11423 1 
       932 . 1 1  83  83 ARG CA   C 13  58.293 0.300 . 1 . . . A  83 ARG CA   . 11423 1 
       933 . 1 1  83  83 ARG CB   C 13  30.374 0.300 . 1 . . . A  83 ARG CB   . 11423 1 
       934 . 1 1  83  83 ARG CG   C 13  27.577 0.300 . 1 . . . A  83 ARG CG   . 11423 1 
       935 . 1 1  83  83 ARG CD   C 13  43.585 0.300 . 1 . . . A  83 ARG CD   . 11423 1 
       936 . 1 1  83  83 ARG N    N 15 122.174 0.300 . 1 . . . A  83 ARG N    . 11423 1 
       937 . 1 1  84  84 GLN H    H  1   7.880 0.030 . 1 . . . A  84 GLN H    . 11423 1 
       938 . 1 1  84  84 GLN HA   H  1   4.263 0.030 . 1 . . . A  84 GLN HA   . 11423 1 
       939 . 1 1  84  84 GLN HB2  H  1   2.276 0.030 . 2 . . . A  84 GLN HB2  . 11423 1 
       940 . 1 1  84  84 GLN HB3  H  1   2.178 0.030 . 2 . . . A  84 GLN HB3  . 11423 1 
       941 . 1 1  84  84 GLN HG2  H  1   2.582 0.030 . 2 . . . A  84 GLN HG2  . 11423 1 
       942 . 1 1  84  84 GLN HG3  H  1   2.435 0.030 . 2 . . . A  84 GLN HG3  . 11423 1 
       943 . 1 1  84  84 GLN HE21 H  1   6.790 0.030 . 2 . . . A  84 GLN HE21 . 11423 1 
       944 . 1 1  84  84 GLN HE22 H  1   7.274 0.030 . 2 . . . A  84 GLN HE22 . 11423 1 
       945 . 1 1  84  84 GLN C    C 13 176.673 0.300 . 1 . . . A  84 GLN C    . 11423 1 
       946 . 1 1  84  84 GLN CA   C 13  56.166 0.300 . 1 . . . A  84 GLN CA   . 11423 1 
       947 . 1 1  84  84 GLN CB   C 13  29.402 0.300 . 1 . . . A  84 GLN CB   . 11423 1 
       948 . 1 1  84  84 GLN CG   C 13  34.350 0.300 . 1 . . . A  84 GLN CG   . 11423 1 
       949 . 1 1  84  84 GLN N    N 15 115.691 0.300 . 1 . . . A  84 GLN N    . 11423 1 
       950 . 1 1  84  84 GLN NE2  N 15 110.101 0.300 . 1 . . . A  84 GLN NE2  . 11423 1 
       951 . 1 1  85  85 GLY H    H  1   7.863 0.030 . 1 . . . A  85 GLY H    . 11423 1 
       952 . 1 1  85  85 GLY HA2  H  1   3.752 0.030 . 2 . . . A  85 GLY HA2  . 11423 1 
       953 . 1 1  85  85 GLY HA3  H  1   4.021 0.030 . 2 . . . A  85 GLY HA3  . 11423 1 
       954 . 1 1  85  85 GLY C    C 13 174.589 0.300 . 1 . . . A  85 GLY C    . 11423 1 
       955 . 1 1  85  85 GLY CA   C 13  46.204 0.300 . 1 . . . A  85 GLY CA   . 11423 1 
       956 . 1 1  85  85 GLY N    N 15 126.189 0.300 . 1 . . . A  85 GLY N    . 11423 1 
       957 . 1 1  86  86 GLN H    H  1   7.949 0.030 . 1 . . . A  86 GLN H    . 11423 1 
       958 . 1 1  86  86 GLN HA   H  1   4.311 0.030 . 1 . . . A  86 GLN HA   . 11423 1 
       959 . 1 1  86  86 GLN HB2  H  1   1.889 0.030 . 2 . . . A  86 GLN HB2  . 11423 1 
       960 . 1 1  86  86 GLN HB3  H  1   1.995 0.030 . 2 . . . A  86 GLN HB3  . 11423 1 
       961 . 1 1  86  86 GLN HG2  H  1   2.285 0.030 . 1 . . . A  86 GLN HG2  . 11423 1 
       962 . 1 1  86  86 GLN HG3  H  1   2.285 0.030 . 1 . . . A  86 GLN HG3  . 11423 1 
       963 . 1 1  86  86 GLN HE21 H  1   6.719 0.030 . 2 . . . A  86 GLN HE21 . 11423 1 
       964 . 1 1  86  86 GLN HE22 H  1   7.444 0.030 . 2 . . . A  86 GLN HE22 . 11423 1 
       965 . 1 1  86  86 GLN C    C 13 175.001 0.300 . 1 . . . A  86 GLN C    . 11423 1 
       966 . 1 1  86  86 GLN CA   C 13  55.710 0.300 . 1 . . . A  86 GLN CA   . 11423 1 
       967 . 1 1  86  86 GLN CB   C 13  29.067 0.300 . 1 . . . A  86 GLN CB   . 11423 1 
       968 . 1 1  86  86 GLN CG   C 13  33.801 0.300 . 1 . . . A  86 GLN CG   . 11423 1 
       969 . 1 1  86  86 GLN N    N 15 119.312 0.300 . 1 . . . A  86 GLN N    . 11423 1 
       970 . 1 1  86  86 GLN NE2  N 15 110.259 0.300 . 1 . . . A  86 GLN NE2  . 11423 1 
       971 . 1 1  87  87 GLN H    H  1   8.409 0.030 . 1 . . . A  87 GLN H    . 11423 1 
       972 . 1 1  87  87 GLN HA   H  1   4.575 0.030 . 1 . . . A  87 GLN HA   . 11423 1 
       973 . 1 1  87  87 GLN HB2  H  1   2.296 0.030 . 2 . . . A  87 GLN HB2  . 11423 1 
       974 . 1 1  87  87 GLN HB3  H  1   1.992 0.030 . 2 . . . A  87 GLN HB3  . 11423 1 
       975 . 1 1  87  87 GLN HG2  H  1   2.432 0.030 . 1 . . . A  87 GLN HG2  . 11423 1 
       976 . 1 1  87  87 GLN HG3  H  1   2.432 0.030 . 1 . . . A  87 GLN HG3  . 11423 1 
       977 . 1 1  87  87 GLN HE21 H  1   6.823 0.030 . 2 . . . A  87 GLN HE21 . 11423 1 
       978 . 1 1  87  87 GLN HE22 H  1   7.497 0.030 . 2 . . . A  87 GLN HE22 . 11423 1 
       979 . 1 1  87  87 GLN C    C 13 176.106 0.300 . 1 . . . A  87 GLN C    . 11423 1 
       980 . 1 1  87  87 GLN CA   C 13  57.001 0.300 . 1 . . . A  87 GLN CA   . 11423 1 
       981 . 1 1  87  87 GLN CB   C 13  30.204 0.300 . 1 . . . A  87 GLN CB   . 11423 1 
       982 . 1 1  87  87 GLN CG   C 13  34.049 0.300 . 1 . . . A  87 GLN CG   . 11423 1 
       983 . 1 1  87  87 GLN N    N 15 120.319 0.300 . 1 . . . A  87 GLN N    . 11423 1 
       984 . 1 1  87  87 GLN NE2  N 15 111.699 0.300 . 1 . . . A  87 GLN NE2  . 11423 1 
       985 . 1 1  88  88 SER H    H  1   7.685 0.030 . 1 . . . A  88 SER H    . 11423 1 
       986 . 1 1  88  88 SER HA   H  1   5.227 0.030 . 1 . . . A  88 SER HA   . 11423 1 
       987 . 1 1  88  88 SER HB2  H  1   3.795 0.030 . 2 . . . A  88 SER HB2  . 11423 1 
       988 . 1 1  88  88 SER HB3  H  1   3.725 0.030 . 2 . . . A  88 SER HB3  . 11423 1 
       989 . 1 1  88  88 SER C    C 13 172.602 0.300 . 1 . . . A  88 SER C    . 11423 1 
       990 . 1 1  88  88 SER CA   C 13  56.629 0.300 . 1 . . . A  88 SER CA   . 11423 1 
       991 . 1 1  88  88 SER CB   C 13  65.250 0.300 . 1 . . . A  88 SER CB   . 11423 1 
       992 . 1 1  88  88 SER N    N 15 113.086 0.300 . 1 . . . A  88 SER N    . 11423 1 
       993 . 1 1  89  89 ALA H    H  1   8.697 0.030 . 1 . . . A  89 ALA H    . 11423 1 
       994 . 1 1  89  89 ALA HA   H  1   4.315 0.030 . 1 . . . A  89 ALA HA   . 11423 1 
       995 . 1 1  89  89 ALA HB1  H  1   0.342 0.030 . 1 . . . A  89 ALA HB1  . 11423 1 
       996 . 1 1  89  89 ALA HB2  H  1   0.342 0.030 . 1 . . . A  89 ALA HB2  . 11423 1 
       997 . 1 1  89  89 ALA HB3  H  1   0.342 0.030 . 1 . . . A  89 ALA HB3  . 11423 1 
       998 . 1 1  89  89 ALA C    C 13 174.864 0.300 . 1 . . . A  89 ALA C    . 11423 1 
       999 . 1 1  89  89 ALA CA   C 13  51.257 0.300 . 1 . . . A  89 ALA CA   . 11423 1 
      1000 . 1 1  89  89 ALA CB   C 13  22.011 0.300 . 1 . . . A  89 ALA CB   . 11423 1 
      1001 . 1 1  89  89 ALA N    N 15 125.013 0.300 . 1 . . . A  89 ALA N    . 11423 1 
      1002 . 1 1  90  90 GLN H    H  1   7.991 0.030 . 1 . . . A  90 GLN H    . 11423 1 
      1003 . 1 1  90  90 GLN HA   H  1   5.149 0.030 . 1 . . . A  90 GLN HA   . 11423 1 
      1004 . 1 1  90  90 GLN HB2  H  1   1.788 0.030 . 1 . . . A  90 GLN HB2  . 11423 1 
      1005 . 1 1  90  90 GLN HB3  H  1   1.788 0.030 . 1 . . . A  90 GLN HB3  . 11423 1 
      1006 . 1 1  90  90 GLN HG2  H  1   2.040 0.030 . 1 . . . A  90 GLN HG2  . 11423 1 
      1007 . 1 1  90  90 GLN HG3  H  1   2.040 0.030 . 1 . . . A  90 GLN HG3  . 11423 1 
      1008 . 1 1  90  90 GLN HE21 H  1   6.701 0.030 . 2 . . . A  90 GLN HE21 . 11423 1 
      1009 . 1 1  90  90 GLN HE22 H  1   7.351 0.030 . 2 . . . A  90 GLN HE22 . 11423 1 
      1010 . 1 1  90  90 GLN C    C 13 174.428 0.300 . 1 . . . A  90 GLN C    . 11423 1 
      1011 . 1 1  90  90 GLN CA   C 13  54.405 0.300 . 1 . . . A  90 GLN CA   . 11423 1 
      1012 . 1 1  90  90 GLN CB   C 13  31.789 0.300 . 1 . . . A  90 GLN CB   . 11423 1 
      1013 . 1 1  90  90 GLN CG   C 13  34.025 0.300 . 1 . . . A  90 GLN CG   . 11423 1 
      1014 . 1 1  90  90 GLN N    N 15 117.580 0.300 . 1 . . . A  90 GLN N    . 11423 1 
      1015 . 1 1  90  90 GLN NE2  N 15 110.617 0.300 . 1 . . . A  90 GLN NE2  . 11423 1 
      1016 . 1 1  91  91 LEU H    H  1   8.763 0.030 . 1 . . . A  91 LEU H    . 11423 1 
      1017 . 1 1  91  91 LEU HA   H  1   4.780 0.030 . 1 . . . A  91 LEU HA   . 11423 1 
      1018 . 1 1  91  91 LEU HB2  H  1   1.447 0.030 . 2 . . . A  91 LEU HB2  . 11423 1 
      1019 . 1 1  91  91 LEU HB3  H  1   1.550 0.030 . 2 . . . A  91 LEU HB3  . 11423 1 
      1020 . 1 1  91  91 LEU HG   H  1   1.605 0.030 . 1 . . . A  91 LEU HG   . 11423 1 
      1021 . 1 1  91  91 LEU HD11 H  1   0.860 0.030 . 1 . . . A  91 LEU HD11 . 11423 1 
      1022 . 1 1  91  91 LEU HD12 H  1   0.860 0.030 . 1 . . . A  91 LEU HD12 . 11423 1 
      1023 . 1 1  91  91 LEU HD13 H  1   0.860 0.030 . 1 . . . A  91 LEU HD13 . 11423 1 
      1024 . 1 1  91  91 LEU HD21 H  1   0.838 0.030 . 1 . . . A  91 LEU HD21 . 11423 1 
      1025 . 1 1  91  91 LEU HD22 H  1   0.838 0.030 . 1 . . . A  91 LEU HD22 . 11423 1 
      1026 . 1 1  91  91 LEU HD23 H  1   0.838 0.030 . 1 . . . A  91 LEU HD23 . 11423 1 
      1027 . 1 1  91  91 LEU C    C 13 175.864 0.300 . 1 . . . A  91 LEU C    . 11423 1 
      1028 . 1 1  91  91 LEU CA   C 13  53.392 0.300 . 1 . . . A  91 LEU CA   . 11423 1 
      1029 . 1 1  91  91 LEU CB   C 13  44.365 0.300 . 1 . . . A  91 LEU CB   . 11423 1 
      1030 . 1 1  91  91 LEU CG   C 13  27.732 0.300 . 1 . . . A  91 LEU CG   . 11423 1 
      1031 . 1 1  91  91 LEU CD1  C 13  26.116 0.300 . 1 . . . A  91 LEU CD1  . 11423 1 
      1032 . 1 1  91  91 LEU CD2  C 13  26.116 0.300 . 1 . . . A  91 LEU CD2  . 11423 1 
      1033 . 1 1  91  91 LEU N    N 15 121.125 0.300 . 1 . . . A  91 LEU N    . 11423 1 
      1034 . 1 1  92  92 ARG H    H  1   8.920 0.030 . 1 . . . A  92 ARG H    . 11423 1 
      1035 . 1 1  92  92 ARG HA   H  1   4.381 0.030 . 1 . . . A  92 ARG HA   . 11423 1 
      1036 . 1 1  92  92 ARG HB2  H  1   1.937 0.030 . 2 . . . A  92 ARG HB2  . 11423 1 
      1037 . 1 1  92  92 ARG HB3  H  1   1.937 0.030 . 2 . . . A  92 ARG HB3  . 11423 1 
      1038 . 1 1  92  92 ARG HG2  H  1   1.771 0.030 . 2 . . . A  92 ARG HG2  . 11423 1 
      1039 . 1 1  92  92 ARG HG3  H  1   1.642 0.030 . 2 . . . A  92 ARG HG3  . 11423 1 
      1040 . 1 1  92  92 ARG HD2  H  1   3.202 0.030 . 2 . . . A  92 ARG HD2  . 11423 1 
      1041 . 1 1  92  92 ARG HD3  H  1   3.225 0.030 . 2 . . . A  92 ARG HD3  . 11423 1 
      1042 . 1 1  92  92 ARG C    C 13 174.234 0.300 . 1 . . . A  92 ARG C    . 11423 1 
      1043 . 1 1  92  92 ARG CA   C 13  56.511 0.300 . 1 . . . A  92 ARG CA   . 11423 1 
      1044 . 1 1  92  92 ARG CB   C 13  31.611 0.300 . 1 . . . A  92 ARG CB   . 11423 1 
      1045 . 1 1  92  92 ARG CG   C 13  27.572 0.300 . 1 . . . A  92 ARG CG   . 11423 1 
      1046 . 1 1  92  92 ARG CD   C 13  43.692 0.300 . 1 . . . A  92 ARG CD   . 11423 1 
      1047 . 1 1  92  92 ARG N    N 15 124.396 0.300 . 1 . . . A  92 ARG N    . 11423 1 
      1048 . 1 1  93  93 LEU H    H  1   7.888 0.030 . 1 . . . A  93 LEU H    . 11423 1 
      1049 . 1 1  93  93 LEU HA   H  1   4.965 0.030 . 1 . . . A  93 LEU HA   . 11423 1 
      1050 . 1 1  93  93 LEU HB2  H  1   1.657 0.030 . 2 . . . A  93 LEU HB2  . 11423 1 
      1051 . 1 1  93  93 LEU HB3  H  1   1.840 0.030 . 2 . . . A  93 LEU HB3  . 11423 1 
      1052 . 1 1  93  93 LEU HG   H  1   1.783 0.030 . 1 . . . A  93 LEU HG   . 11423 1 
      1053 . 1 1  93  93 LEU HD11 H  1   1.070 0.030 . 1 . . . A  93 LEU HD11 . 11423 1 
      1054 . 1 1  93  93 LEU HD12 H  1   1.070 0.030 . 1 . . . A  93 LEU HD12 . 11423 1 
      1055 . 1 1  93  93 LEU HD13 H  1   1.070 0.030 . 1 . . . A  93 LEU HD13 . 11423 1 
      1056 . 1 1  93  93 LEU HD21 H  1   0.902 0.030 . 1 . . . A  93 LEU HD21 . 11423 1 
      1057 . 1 1  93  93 LEU HD22 H  1   0.902 0.030 . 1 . . . A  93 LEU HD22 . 11423 1 
      1058 . 1 1  93  93 LEU HD23 H  1   0.902 0.030 . 1 . . . A  93 LEU HD23 . 11423 1 
      1059 . 1 1  93  93 LEU C    C 13 174.977 0.300 . 1 . . . A  93 LEU C    . 11423 1 
      1060 . 1 1  93  93 LEU CA   C 13  54.001 0.300 . 1 . . . A  93 LEU CA   . 11423 1 
      1061 . 1 1  93  93 LEU CB   C 13  42.513 0.300 . 1 . . . A  93 LEU CB   . 11423 1 
      1062 . 1 1  93  93 LEU CG   C 13  28.563 0.300 . 1 . . . A  93 LEU CG   . 11423 1 
      1063 . 1 1  93  93 LEU CD1  C 13  24.180 0.300 . 2 . . . A  93 LEU CD1  . 11423 1 
      1064 . 1 1  93  93 LEU CD2  C 13  27.201 0.300 . 2 . . . A  93 LEU CD2  . 11423 1 
      1065 . 1 1  93  93 LEU N    N 15 122.813 0.300 . 1 . . . A  93 LEU N    . 11423 1 
      1066 . 1 1  94  94 HIS H    H  1   7.825 0.030 . 1 . . . A  94 HIS H    . 11423 1 
      1067 . 1 1  94  94 HIS HA   H  1   4.534 0.030 . 1 . . . A  94 HIS HA   . 11423 1 
      1068 . 1 1  94  94 HIS HB2  H  1   2.701 0.030 . 2 . . . A  94 HIS HB2  . 11423 1 
      1069 . 1 1  94  94 HIS HB3  H  1   2.812 0.030 . 2 . . . A  94 HIS HB3  . 11423 1 
      1070 . 1 1  94  94 HIS HD2  H  1   7.051 0.030 . 1 . . . A  94 HIS HD2  . 11423 1 
      1071 . 1 1  94  94 HIS HE1  H  1   7.878 0.030 . 1 . . . A  94 HIS HE1  . 11423 1 
      1072 . 1 1  94  94 HIS C    C 13 173.749 0.300 . 1 . . . A  94 HIS C    . 11423 1 
      1073 . 1 1  94  94 HIS CA   C 13  54.087 0.300 . 1 . . . A  94 HIS CA   . 11423 1 
      1074 . 1 1  94  94 HIS CB   C 13  34.091 0.300 . 1 . . . A  94 HIS CB   . 11423 1 
      1075 . 1 1  94  94 HIS CD2  C 13 119.159 0.300 . 1 . . . A  94 HIS CD2  . 11423 1 
      1076 . 1 1  94  94 HIS CE1  C 13 138.789 0.300 . 1 . . . A  94 HIS CE1  . 11423 1 
      1077 . 1 1  94  94 HIS N    N 15 119.281 0.300 . 1 . . . A  94 HIS N    . 11423 1 
      1078 . 1 1  95  95 PRO HA   H  1   3.447 0.030 . 1 . . . A  95 PRO HA   . 11423 1 
      1079 . 1 1  95  95 PRO HB2  H  1   2.144 0.030 . 1 . . . A  95 PRO HB2  . 11423 1 
      1080 . 1 1  95  95 PRO HB3  H  1   2.144 0.030 . 1 . . . A  95 PRO HB3  . 11423 1 
      1081 . 1 1  95  95 PRO HG2  H  1   1.678 0.030 . 2 . . . A  95 PRO HG2  . 11423 1 
      1082 . 1 1  95  95 PRO HG3  H  1   1.732 0.030 . 2 . . . A  95 PRO HG3  . 11423 1 
      1083 . 1 1  95  95 PRO HD2  H  1   3.414 0.030 . 1 . . . A  95 PRO HD2  . 11423 1 
      1084 . 1 1  95  95 PRO HD3  H  1   3.414 0.030 . 1 . . . A  95 PRO HD3  . 11423 1 
      1085 . 1 1  95  95 PRO C    C 13 176.486 0.300 . 1 . . . A  95 PRO C    . 11423 1 
      1086 . 1 1  95  95 PRO CA   C 13  62.679 0.300 . 1 . . . A  95 PRO CA   . 11423 1 
      1087 . 1 1  95  95 PRO CB   C 13  34.822 0.300 . 1 . . . A  95 PRO CB   . 11423 1 
      1088 . 1 1  95  95 PRO CG   C 13  25.536 0.300 . 1 . . . A  95 PRO CG   . 11423 1 
      1089 . 1 1  95  95 PRO CD   C 13  50.242 0.300 . 1 . . . A  95 PRO CD   . 11423 1 
      1090 . 1 1  96  96 GLU H    H  1   8.744 0.030 . 1 . . . A  96 GLU H    . 11423 1 
      1091 . 1 1  96  96 GLU HA   H  1   4.206 0.030 . 1 . . . A  96 GLU HA   . 11423 1 
      1092 . 1 1  96  96 GLU HB2  H  1   2.064 0.030 . 1 . . . A  96 GLU HB2  . 11423 1 
      1093 . 1 1  96  96 GLU HB3  H  1   2.064 0.030 . 1 . . . A  96 GLU HB3  . 11423 1 
      1094 . 1 1  96  96 GLU HG2  H  1   2.401 0.030 . 1 . . . A  96 GLU HG2  . 11423 1 
      1095 . 1 1  96  96 GLU HG3  H  1   2.401 0.030 . 1 . . . A  96 GLU HG3  . 11423 1 
      1096 . 1 1  96  96 GLU C    C 13 178.983 0.300 . 1 . . . A  96 GLU C    . 11423 1 
      1097 . 1 1  96  96 GLU CA   C 13  59.618 0.300 . 1 . . . A  96 GLU CA   . 11423 1 
      1098 . 1 1  96  96 GLU CB   C 13  29.552 0.300 . 1 . . . A  96 GLU CB   . 11423 1 
      1099 . 1 1  96  96 GLU CG   C 13  36.647 0.300 . 1 . . . A  96 GLU CG   . 11423 1 
      1100 . 1 1  96  96 GLU N    N 15 120.529 0.300 . 1 . . . A  96 GLU N    . 11423 1 
      1101 . 1 1  97  97 GLU H    H  1   9.170 0.030 . 1 . . . A  97 GLU H    . 11423 1 
      1102 . 1 1  97  97 GLU HA   H  1   4.145 0.030 . 1 . . . A  97 GLU HA   . 11423 1 
      1103 . 1 1  97  97 GLU HB2  H  1   1.931 0.030 . 2 . . . A  97 GLU HB2  . 11423 1 
      1104 . 1 1  97  97 GLU HB3  H  1   1.979 0.030 . 2 . . . A  97 GLU HB3  . 11423 1 
      1105 . 1 1  97  97 GLU HG2  H  1   2.129 0.030 . 1 . . . A  97 GLU HG2  . 11423 1 
      1106 . 1 1  97  97 GLU HG3  H  1   2.129 0.030 . 1 . . . A  97 GLU HG3  . 11423 1 
      1107 . 1 1  97  97 GLU C    C 13 177.359 0.300 . 1 . . . A  97 GLU C    . 11423 1 
      1108 . 1 1  97  97 GLU CA   C 13  58.848 0.300 . 1 . . . A  97 GLU CA   . 11423 1 
      1109 . 1 1  97  97 GLU CB   C 13  28.344 0.300 . 1 . . . A  97 GLU CB   . 11423 1 
      1110 . 1 1  97  97 GLU CG   C 13  35.969 0.300 . 1 . . . A  97 GLU CG   . 11423 1 
      1111 . 1 1  97  97 GLU N    N 15 120.063 0.300 . 1 . . . A  97 GLU N    . 11423 1 
      1112 . 1 1  98  98 LEU H    H  1   8.024 0.030 . 1 . . . A  98 LEU H    . 11423 1 
      1113 . 1 1  98  98 LEU HA   H  1   3.794 0.030 . 1 . . . A  98 LEU HA   . 11423 1 
      1114 . 1 1  98  98 LEU HB2  H  1   1.819 0.030 . 2 . . . A  98 LEU HB2  . 11423 1 
      1115 . 1 1  98  98 LEU HB3  H  1   1.262 0.030 . 2 . . . A  98 LEU HB3  . 11423 1 
      1116 . 1 1  98  98 LEU HG   H  1   1.443 0.030 . 1 . . . A  98 LEU HG   . 11423 1 
      1117 . 1 1  98  98 LEU HD11 H  1   0.836 0.030 . 1 . . . A  98 LEU HD11 . 11423 1 
      1118 . 1 1  98  98 LEU HD12 H  1   0.836 0.030 . 1 . . . A  98 LEU HD12 . 11423 1 
      1119 . 1 1  98  98 LEU HD13 H  1   0.836 0.030 . 1 . . . A  98 LEU HD13 . 11423 1 
      1120 . 1 1  98  98 LEU HD21 H  1   0.514 0.030 . 1 . . . A  98 LEU HD21 . 11423 1 
      1121 . 1 1  98  98 LEU HD22 H  1   0.514 0.030 . 1 . . . A  98 LEU HD22 . 11423 1 
      1122 . 1 1  98  98 LEU HD23 H  1   0.514 0.030 . 1 . . . A  98 LEU HD23 . 11423 1 
      1123 . 1 1  98  98 LEU C    C 13 177.036 0.300 . 1 . . . A  98 LEU C    . 11423 1 
      1124 . 1 1  98  98 LEU CA   C 13  55.657 0.300 . 1 . . . A  98 LEU CA   . 11423 1 
      1125 . 1 1  98  98 LEU CB   C 13  42.772 0.300 . 1 . . . A  98 LEU CB   . 11423 1 
      1126 . 1 1  98  98 LEU CG   C 13  27.294 0.300 . 1 . . . A  98 LEU CG   . 11423 1 
      1127 . 1 1  98  98 LEU CD1  C 13  26.971 0.300 . 2 . . . A  98 LEU CD1  . 11423 1 
      1128 . 1 1  98  98 LEU CD2  C 13  22.093 0.300 . 2 . . . A  98 LEU CD2  . 11423 1 
      1129 . 1 1  98  98 LEU N    N 15 118.858 0.300 . 1 . . . A  98 LEU N    . 11423 1 
      1130 . 1 1  99  99 GLY H    H  1   7.808 0.030 . 1 . . . A  99 GLY H    . 11423 1 
      1131 . 1 1  99  99 GLY HA2  H  1   4.098 0.030 . 2 . . . A  99 GLY HA2  . 11423 1 
      1132 . 1 1  99  99 GLY HA3  H  1   3.845 0.030 . 2 . . . A  99 GLY HA3  . 11423 1 
      1133 . 1 1  99  99 GLY C    C 13 172.263 0.300 . 1 . . . A  99 GLY C    . 11423 1 
      1134 . 1 1  99  99 GLY CA   C 13  45.825 0.300 . 1 . . . A  99 GLY CA   . 11423 1 
      1135 . 1 1  99  99 GLY N    N 15 122.555 0.300 . 1 . . . A  99 GLY N    . 11423 1 
      1136 . 1 1 100 100 GLN H    H  1   8.397 0.030 . 1 . . . A 100 GLN H    . 11423 1 
      1137 . 1 1 100 100 GLN HA   H  1   5.335 0.030 . 1 . . . A 100 GLN HA   . 11423 1 
      1138 . 1 1 100 100 GLN HB2  H  1   1.865 0.030 . 1 . . . A 100 GLN HB2  . 11423 1 
      1139 . 1 1 100 100 GLN HB3  H  1   1.865 0.030 . 1 . . . A 100 GLN HB3  . 11423 1 
      1140 . 1 1 100 100 GLN HG2  H  1   2.278 0.030 . 1 . . . A 100 GLN HG2  . 11423 1 
      1141 . 1 1 100 100 GLN HG3  H  1   2.278 0.030 . 1 . . . A 100 GLN HG3  . 11423 1 
      1142 . 1 1 100 100 GLN HE21 H  1   6.741 0.030 . 2 . . . A 100 GLN HE21 . 11423 1 
      1143 . 1 1 100 100 GLN HE22 H  1   7.374 0.030 . 2 . . . A 100 GLN HE22 . 11423 1 
      1144 . 1 1 100 100 GLN C    C 13 176.745 0.300 . 1 . . . A 100 GLN C    . 11423 1 
      1145 . 1 1 100 100 GLN CA   C 13  53.982 0.300 . 1 . . . A 100 GLN CA   . 11423 1 
      1146 . 1 1 100 100 GLN CB   C 13  32.528 0.300 . 1 . . . A 100 GLN CB   . 11423 1 
      1147 . 1 1 100 100 GLN CG   C 13  34.185 0.300 . 1 . . . A 100 GLN CG   . 11423 1 
      1148 . 1 1 100 100 GLN N    N 15 117.906 0.300 . 1 . . . A 100 GLN N    . 11423 1 
      1149 . 1 1 100 100 GLN NE2  N 15 110.816 0.300 . 1 . . . A 100 GLN NE2  . 11423 1 
      1150 . 1 1 101 101 VAL H    H  1   9.136 0.030 . 1 . . . A 101 VAL H    . 11423 1 
      1151 . 1 1 101 101 VAL HA   H  1   4.851 0.030 . 1 . . . A 101 VAL HA   . 11423 1 
      1152 . 1 1 101 101 VAL HB   H  1   2.020 0.030 . 1 . . . A 101 VAL HB   . 11423 1 
      1153 . 1 1 101 101 VAL HG11 H  1   1.070 0.030 . 1 . . . A 101 VAL HG11 . 11423 1 
      1154 . 1 1 101 101 VAL HG12 H  1   1.070 0.030 . 1 . . . A 101 VAL HG12 . 11423 1 
      1155 . 1 1 101 101 VAL HG13 H  1   1.070 0.030 . 1 . . . A 101 VAL HG13 . 11423 1 
      1156 . 1 1 101 101 VAL HG21 H  1   0.976 0.030 . 1 . . . A 101 VAL HG21 . 11423 1 
      1157 . 1 1 101 101 VAL HG22 H  1   0.976 0.030 . 1 . . . A 101 VAL HG22 . 11423 1 
      1158 . 1 1 101 101 VAL HG23 H  1   0.976 0.030 . 1 . . . A 101 VAL HG23 . 11423 1 
      1159 . 1 1 101 101 VAL C    C 13 175.316 0.300 . 1 . . . A 101 VAL C    . 11423 1 
      1160 . 1 1 101 101 VAL CA   C 13  60.930 0.300 . 1 . . . A 101 VAL CA   . 11423 1 
      1161 . 1 1 101 101 VAL CB   C 13  35.245 0.300 . 1 . . . A 101 VAL CB   . 11423 1 
      1162 . 1 1 101 101 VAL CG1  C 13  22.444 0.300 . 2 . . . A 101 VAL CG1  . 11423 1 
      1163 . 1 1 101 101 VAL CG2  C 13  21.656 0.300 . 2 . . . A 101 VAL CG2  . 11423 1 
      1164 . 1 1 101 101 VAL N    N 15 122.583 0.300 . 1 . . . A 101 VAL N    . 11423 1 
      1165 . 1 1 102 102 HIS H    H  1   8.421 0.030 . 1 . . . A 102 HIS H    . 11423 1 
      1166 . 1 1 102 102 HIS HA   H  1   5.028 0.030 . 1 . . . A 102 HIS HA   . 11423 1 
      1167 . 1 1 102 102 HIS HB2  H  1   2.980 0.030 . 2 . . . A 102 HIS HB2  . 11423 1 
      1168 . 1 1 102 102 HIS HB3  H  1   3.905 0.030 . 2 . . . A 102 HIS HB3  . 11423 1 
      1169 . 1 1 102 102 HIS C    C 13 174.718 0.300 . 1 . . . A 102 HIS C    . 11423 1 
      1170 . 1 1 102 102 HIS CA   C 13  56.167 0.300 . 1 . . . A 102 HIS CA   . 11423 1 
      1171 . 1 1 102 102 HIS CB   C 13  31.902 0.300 . 1 . . . A 102 HIS CB   . 11423 1 
      1172 . 1 1 102 102 HIS N    N 15 126.992 0.300 . 1 . . . A 102 HIS N    . 11423 1 
      1173 . 1 1 103 103 ILE H    H  1   8.825 0.030 . 1 . . . A 103 ILE H    . 11423 1 
      1174 . 1 1 103 103 ILE HA   H  1   5.011 0.030 . 1 . . . A 103 ILE HA   . 11423 1 
      1175 . 1 1 103 103 ILE HB   H  1   1.510 0.030 . 1 . . . A 103 ILE HB   . 11423 1 
      1176 . 1 1 103 103 ILE HG12 H  1   1.475 0.030 . 2 . . . A 103 ILE HG12 . 11423 1 
      1177 . 1 1 103 103 ILE HG13 H  1   0.978 0.030 . 2 . . . A 103 ILE HG13 . 11423 1 
      1178 . 1 1 103 103 ILE HG21 H  1   0.748 0.030 . 1 . . . A 103 ILE HG21 . 11423 1 
      1179 . 1 1 103 103 ILE HG22 H  1   0.748 0.030 . 1 . . . A 103 ILE HG22 . 11423 1 
      1180 . 1 1 103 103 ILE HG23 H  1   0.748 0.030 . 1 . . . A 103 ILE HG23 . 11423 1 
      1181 . 1 1 103 103 ILE HD11 H  1   0.790 0.030 . 1 . . . A 103 ILE HD11 . 11423 1 
      1182 . 1 1 103 103 ILE HD12 H  1   0.790 0.030 . 1 . . . A 103 ILE HD12 . 11423 1 
      1183 . 1 1 103 103 ILE HD13 H  1   0.790 0.030 . 1 . . . A 103 ILE HD13 . 11423 1 
      1184 . 1 1 103 103 ILE C    C 13 174.202 0.300 . 1 . . . A 103 ILE C    . 11423 1 
      1185 . 1 1 103 103 ILE CA   C 13  59.756 0.300 . 1 . . . A 103 ILE CA   . 11423 1 
      1186 . 1 1 103 103 ILE CB   C 13  41.184 0.300 . 1 . . . A 103 ILE CB   . 11423 1 
      1187 . 1 1 103 103 ILE CG1  C 13  28.009 0.300 . 1 . . . A 103 ILE CG1  . 11423 1 
      1188 . 1 1 103 103 ILE CG2  C 13  17.670 0.300 . 1 . . . A 103 ILE CG2  . 11423 1 
      1189 . 1 1 103 103 ILE CD1  C 13  14.310 0.300 . 1 . . . A 103 ILE CD1  . 11423 1 
      1190 . 1 1 103 103 ILE N    N 15 124.867 0.300 . 1 . . . A 103 ILE N    . 11423 1 
      1191 . 1 1 104 104 SER H    H  1   8.915 0.030 . 1 . . . A 104 SER H    . 11423 1 
      1192 . 1 1 104 104 SER HA   H  1   5.203 0.030 . 1 . . . A 104 SER HA   . 11423 1 
      1193 . 1 1 104 104 SER HB2  H  1   3.665 0.030 . 2 . . . A 104 SER HB2  . 11423 1 
      1194 . 1 1 104 104 SER HB3  H  1   3.770 0.030 . 2 . . . A 104 SER HB3  . 11423 1 
      1195 . 1 1 104 104 SER C    C 13 172.845 0.300 . 1 . . . A 104 SER C    . 11423 1 
      1196 . 1 1 104 104 SER CA   C 13  56.926 0.300 . 1 . . . A 104 SER CA   . 11423 1 
      1197 . 1 1 104 104 SER CB   C 13  64.818 0.300 . 1 . . . A 104 SER CB   . 11423 1 
      1198 . 1 1 104 104 SER N    N 15 121.678 0.300 . 1 . . . A 104 SER N    . 11423 1 
      1199 . 1 1 105 105 LEU H    H  1   8.738 0.030 . 1 . . . A 105 LEU H    . 11423 1 
      1200 . 1 1 105 105 LEU HA   H  1   5.149 0.030 . 1 . . . A 105 LEU HA   . 11423 1 
      1201 . 1 1 105 105 LEU HB2  H  1   1.595 0.030 . 2 . . . A 105 LEU HB2  . 11423 1 
      1202 . 1 1 105 105 LEU HB3  H  1   1.439 0.030 . 2 . . . A 105 LEU HB3  . 11423 1 
      1203 . 1 1 105 105 LEU HD11 H  1   0.744 0.030 . 1 . . . A 105 LEU HD11 . 11423 1 
      1204 . 1 1 105 105 LEU HD12 H  1   0.744 0.030 . 1 . . . A 105 LEU HD12 . 11423 1 
      1205 . 1 1 105 105 LEU HD13 H  1   0.744 0.030 . 1 . . . A 105 LEU HD13 . 11423 1 
      1206 . 1 1 105 105 LEU HD21 H  1   0.680 0.030 . 1 . . . A 105 LEU HD21 . 11423 1 
      1207 . 1 1 105 105 LEU HD22 H  1   0.680 0.030 . 1 . . . A 105 LEU HD22 . 11423 1 
      1208 . 1 1 105 105 LEU HD23 H  1   0.680 0.030 . 1 . . . A 105 LEU HD23 . 11423 1 
      1209 . 1 1 105 105 LEU C    C 13 174.969 0.300 . 1 . . . A 105 LEU C    . 11423 1 
      1210 . 1 1 105 105 LEU CA   C 13  54.402 0.300 . 1 . . . A 105 LEU CA   . 11423 1 
      1211 . 1 1 105 105 LEU CB   C 13  45.574 0.300 . 1 . . . A 105 LEU CB   . 11423 1 
      1212 . 1 1 105 105 LEU CG   C 13  27.983 0.300 . 1 . . . A 105 LEU CG   . 11423 1 
      1213 . 1 1 105 105 LEU CD1  C 13  26.538 0.300 . 2 . . . A 105 LEU CD1  . 11423 1 
      1214 . 1 1 105 105 LEU CD2  C 13  25.162 0.300 . 2 . . . A 105 LEU CD2  . 11423 1 
      1215 . 1 1 105 105 LEU N    N 15 127.942 0.300 . 1 . . . A 105 LEU N    . 11423 1 
      1216 . 1 1 106 106 LYS H    H  1   8.436 0.030 . 1 . . . A 106 LYS H    . 11423 1 
      1217 . 1 1 106 106 LYS HA   H  1   4.592 0.030 . 1 . . . A 106 LYS HA   . 11423 1 
      1218 . 1 1 106 106 LYS HB2  H  1   1.647 0.030 . 2 . . . A 106 LYS HB2  . 11423 1 
      1219 . 1 1 106 106 LYS HB3  H  1   1.765 0.030 . 2 . . . A 106 LYS HB3  . 11423 1 
      1220 . 1 1 106 106 LYS HG2  H  1   1.351 0.030 . 2 . . . A 106 LYS HG2  . 11423 1 
      1221 . 1 1 106 106 LYS HG3  H  1   1.279 0.030 . 2 . . . A 106 LYS HG3  . 11423 1 
      1222 . 1 1 106 106 LYS HD2  H  1   1.600 0.030 . 1 . . . A 106 LYS HD2  . 11423 1 
      1223 . 1 1 106 106 LYS HD3  H  1   1.600 0.030 . 1 . . . A 106 LYS HD3  . 11423 1 
      1224 . 1 1 106 106 LYS HE2  H  1   2.910 0.030 . 1 . . . A 106 LYS HE2  . 11423 1 
      1225 . 1 1 106 106 LYS HE3  H  1   2.910 0.030 . 1 . . . A 106 LYS HE3  . 11423 1 
      1226 . 1 1 106 106 LYS C    C 13 174.694 0.300 . 1 . . . A 106 LYS C    . 11423 1 
      1227 . 1 1 106 106 LYS CA   C 13  55.310 0.300 . 1 . . . A 106 LYS CA   . 11423 1 
      1228 . 1 1 106 106 LYS CB   C 13  35.264 0.300 . 1 . . . A 106 LYS CB   . 11423 1 
      1229 . 1 1 106 106 LYS CG   C 13  24.838 0.300 . 1 . . . A 106 LYS CG   . 11423 1 
      1230 . 1 1 106 106 LYS CD   C 13  29.163 0.300 . 1 . . . A 106 LYS CD   . 11423 1 
      1231 . 1 1 106 106 LYS CE   C 13  42.133 0.300 . 1 . . . A 106 LYS CE   . 11423 1 
      1232 . 1 1 106 106 LYS N    N 15 124.449 0.300 . 1 . . . A 106 LYS N    . 11423 1 
      1233 . 1 1 107 107 LEU H    H  1   8.658 0.030 . 1 . . . A 107 LEU H    . 11423 1 
      1234 . 1 1 107 107 LEU HA   H  1   4.994 0.030 . 1 . . . A 107 LEU HA   . 11423 1 
      1235 . 1 1 107 107 LEU HB2  H  1   1.656 0.030 . 2 . . . A 107 LEU HB2  . 11423 1 
      1236 . 1 1 107 107 LEU HB3  H  1   1.412 0.030 . 2 . . . A 107 LEU HB3  . 11423 1 
      1237 . 1 1 107 107 LEU HG   H  1   1.447 0.030 . 1 . . . A 107 LEU HG   . 11423 1 
      1238 . 1 1 107 107 LEU HD11 H  1   0.780 0.030 . 1 . . . A 107 LEU HD11 . 11423 1 
      1239 . 1 1 107 107 LEU HD12 H  1   0.780 0.030 . 1 . . . A 107 LEU HD12 . 11423 1 
      1240 . 1 1 107 107 LEU HD13 H  1   0.780 0.030 . 1 . . . A 107 LEU HD13 . 11423 1 
      1241 . 1 1 107 107 LEU HD21 H  1   0.780 0.030 . 1 . . . A 107 LEU HD21 . 11423 1 
      1242 . 1 1 107 107 LEU HD22 H  1   0.780 0.030 . 1 . . . A 107 LEU HD22 . 11423 1 
      1243 . 1 1 107 107 LEU HD23 H  1   0.780 0.030 . 1 . . . A 107 LEU HD23 . 11423 1 
      1244 . 1 1 107 107 LEU C    C 13 175.566 0.300 . 1 . . . A 107 LEU C    . 11423 1 
      1245 . 1 1 107 107 LEU CA   C 13  53.976 0.300 . 1 . . . A 107 LEU CA   . 11423 1 
      1246 . 1 1 107 107 LEU CB   C 13  43.895 0.300 . 1 . . . A 107 LEU CB   . 11423 1 
      1247 . 1 1 107 107 LEU CG   C 13  27.466 0.300 . 1 . . . A 107 LEU CG   . 11423 1 
      1248 . 1 1 107 107 LEU CD1  C 13  24.834 0.300 . 1 . . . A 107 LEU CD1  . 11423 1 
      1249 . 1 1 107 107 LEU CD2  C 13  24.834 0.300 . 1 . . . A 107 LEU CD2  . 11423 1 
      1250 . 1 1 107 107 LEU N    N 15 127.615 0.300 . 1 . . . A 107 LEU N    . 11423 1 
      1251 . 1 1 108 108 ASP H    H  1   8.393 0.030 . 1 . . . A 108 ASP H    . 11423 1 
      1252 . 1 1 108 108 ASP HA   H  1   4.765 0.030 . 1 . . . A 108 ASP HA   . 11423 1 
      1253 . 1 1 108 108 ASP HB2  H  1   2.478 0.030 . 2 . . . A 108 ASP HB2  . 11423 1 
      1254 . 1 1 108 108 ASP HB3  H  1   2.603 0.030 . 2 . . . A 108 ASP HB3  . 11423 1 
      1255 . 1 1 108 108 ASP C    C 13 175.833 0.300 . 1 . . . A 108 ASP C    . 11423 1 
      1256 . 1 1 108 108 ASP CA   C 13  53.600 0.300 . 1 . . . A 108 ASP CA   . 11423 1 
      1257 . 1 1 108 108 ASP CB   C 13  42.841 0.300 . 1 . . . A 108 ASP CB   . 11423 1 
      1258 . 1 1 108 108 ASP N    N 15 124.224 0.300 . 1 . . . A 108 ASP N    . 11423 1 
      1259 . 1 1 109 109 ASP H    H  1   8.999 0.030 . 1 . . . A 109 ASP H    . 11423 1 
      1260 . 1 1 109 109 ASP HA   H  1   4.171 0.030 . 1 . . . A 109 ASP HA   . 11423 1 
      1261 . 1 1 109 109 ASP HB2  H  1   2.608 0.030 . 2 . . . A 109 ASP HB2  . 11423 1 
      1262 . 1 1 109 109 ASP HB3  H  1   2.928 0.030 . 2 . . . A 109 ASP HB3  . 11423 1 
      1263 . 1 1 109 109 ASP C    C 13 174.856 0.300 . 1 . . . A 109 ASP C    . 11423 1 
      1264 . 1 1 109 109 ASP CA   C 13  56.336 0.300 . 1 . . . A 109 ASP CA   . 11423 1 
      1265 . 1 1 109 109 ASP CB   C 13  39.526 0.300 . 1 . . . A 109 ASP CB   . 11423 1 
      1266 . 1 1 109 109 ASP N    N 15 124.656 0.300 . 1 . . . A 109 ASP N    . 11423 1 
      1267 . 1 1 110 110 ASN H    H  1   8.457 0.030 . 1 . . . A 110 ASN H    . 11423 1 
      1268 . 1 1 110 110 ASN HA   H  1   4.478 0.030 . 1 . . . A 110 ASN HA   . 11423 1 
      1269 . 1 1 110 110 ASN HB2  H  1   3.019 0.030 . 2 . . . A 110 ASN HB2  . 11423 1 
      1270 . 1 1 110 110 ASN HB3  H  1   3.144 0.030 . 2 . . . A 110 ASN HB3  . 11423 1 
      1271 . 1 1 110 110 ASN HD21 H  1   6.824 0.030 . 2 . . . A 110 ASN HD21 . 11423 1 
      1272 . 1 1 110 110 ASN HD22 H  1   7.454 0.030 . 2 . . . A 110 ASN HD22 . 11423 1 
      1273 . 1 1 110 110 ASN C    C 13 173.483 0.300 . 1 . . . A 110 ASN C    . 11423 1 
      1274 . 1 1 110 110 ASN CA   C 13  54.069 0.300 . 1 . . . A 110 ASN CA   . 11423 1 
      1275 . 1 1 110 110 ASN CB   C 13  37.925 0.300 . 1 . . . A 110 ASN CB   . 11423 1 
      1276 . 1 1 110 110 ASN N    N 15 115.030 0.300 . 1 . . . A 110 ASN N    . 11423 1 
      1277 . 1 1 110 110 ASN ND2  N 15 112.558 0.300 . 1 . . . A 110 ASN ND2  . 11423 1 
      1278 . 1 1 111 111 GLN H    H  1   8.054 0.030 . 1 . . . A 111 GLN H    . 11423 1 
      1279 . 1 1 111 111 GLN HA   H  1   5.015 0.030 . 1 . . . A 111 GLN HA   . 11423 1 
      1280 . 1 1 111 111 GLN HB2  H  1   1.939 0.030 . 2 . . . A 111 GLN HB2  . 11423 1 
      1281 . 1 1 111 111 GLN HB3  H  1   2.095 0.030 . 2 . . . A 111 GLN HB3  . 11423 1 
      1282 . 1 1 111 111 GLN HG2  H  1   2.234 0.030 . 2 . . . A 111 GLN HG2  . 11423 1 
      1283 . 1 1 111 111 GLN HG3  H  1   2.339 0.030 . 2 . . . A 111 GLN HG3  . 11423 1 
      1284 . 1 1 111 111 GLN HE21 H  1   6.774 0.030 . 2 . . . A 111 GLN HE21 . 11423 1 
      1285 . 1 1 111 111 GLN HE22 H  1   7.430 0.030 . 2 . . . A 111 GLN HE22 . 11423 1 
      1286 . 1 1 111 111 GLN C    C 13 174.702 0.300 . 1 . . . A 111 GLN C    . 11423 1 
      1287 . 1 1 111 111 GLN CA   C 13  54.609 0.300 . 1 . . . A 111 GLN CA   . 11423 1 
      1288 . 1 1 111 111 GLN CB   C 13  31.006 0.300 . 1 . . . A 111 GLN CB   . 11423 1 
      1289 . 1 1 111 111 GLN CG   C 13  33.983 0.300 . 1 . . . A 111 GLN CG   . 11423 1 
      1290 . 1 1 111 111 GLN N    N 15 118.483 0.300 . 1 . . . A 111 GLN N    . 11423 1 
      1291 . 1 1 111 111 GLN NE2  N 15 111.152 0.300 . 1 . . . A 111 GLN NE2  . 11423 1 
      1292 . 1 1 112 112 ALA H    H  1   8.631 0.030 . 1 . . . A 112 ALA H    . 11423 1 
      1293 . 1 1 112 112 ALA HA   H  1   5.318 0.030 . 1 . . . A 112 ALA HA   . 11423 1 
      1294 . 1 1 112 112 ALA HB1  H  1   1.050 0.300 . 1 . . . A 112 ALA HB1  . 11423 1 
      1295 . 1 1 112 112 ALA HB2  H  1   1.050 0.300 . 1 . . . A 112 ALA HB2  . 11423 1 
      1296 . 1 1 112 112 ALA HB3  H  1   1.050 0.300 . 1 . . . A 112 ALA HB3  . 11423 1 
      1297 . 1 1 112 112 ALA C    C 13 176.204 0.300 . 1 . . . A 112 ALA C    . 11423 1 
      1298 . 1 1 112 112 ALA CA   C 13  50.325 0.300 . 1 . . . A 112 ALA CA   . 11423 1 
      1299 . 1 1 112 112 ALA CB   C 13  21.453 0.300 . 1 . . . A 112 ALA CB   . 11423 1 
      1300 . 1 1 112 112 ALA N    N 15 125.339 0.300 . 1 . . . A 112 ALA N    . 11423 1 
      1301 . 1 1 113 113 GLN H    H  1   8.832 0.030 . 1 . . . A 113 GLN H    . 11423 1 
      1302 . 1 1 113 113 GLN HA   H  1   4.862 0.030 . 1 . . . A 113 GLN HA   . 11423 1 
      1303 . 1 1 113 113 GLN HB2  H  1   1.918 0.030 . 2 . . . A 113 GLN HB2  . 11423 1 
      1304 . 1 1 113 113 GLN HB3  H  1   2.094 0.030 . 2 . . . A 113 GLN HB3  . 11423 1 
      1305 . 1 1 113 113 GLN HG2  H  1   2.275 0.030 . 2 . . . A 113 GLN HG2  . 11423 1 
      1306 . 1 1 113 113 GLN HG3  H  1   2.356 0.030 . 2 . . . A 113 GLN HG3  . 11423 1 
      1307 . 1 1 113 113 GLN HE21 H  1   6.694 0.030 . 2 . . . A 113 GLN HE21 . 11423 1 
      1308 . 1 1 113 113 GLN HE22 H  1   7.271 0.030 . 2 . . . A 113 GLN HE22 . 11423 1 
      1309 . 1 1 113 113 GLN C    C 13 174.783 0.300 . 1 . . . A 113 GLN C    . 11423 1 
      1310 . 1 1 113 113 GLN CA   C 13  54.806 0.300 . 1 . . . A 113 GLN CA   . 11423 1 
      1311 . 1 1 113 113 GLN CB   C 13  31.036 0.300 . 1 . . . A 113 GLN CB   . 11423 1 
      1312 . 1 1 113 113 GLN CG   C 13  33.766 0.300 . 1 . . . A 113 GLN CG   . 11423 1 
      1313 . 1 1 113 113 GLN N    N 15 120.776 0.300 . 1 . . . A 113 GLN N    . 11423 1 
      1314 . 1 1 113 113 GLN NE2  N 15 110.875 0.300 . 1 . . . A 113 GLN NE2  . 11423 1 
      1315 . 1 1 114 114 LEU H    H  1   8.299 0.030 . 1 . . . A 114 LEU H    . 11423 1 
      1316 . 1 1 114 114 LEU HA   H  1   5.317 0.030 . 1 . . . A 114 LEU HA   . 11423 1 
      1317 . 1 1 114 114 LEU HB2  H  1   1.623 0.030 . 2 . . . A 114 LEU HB2  . 11423 1 
      1318 . 1 1 114 114 LEU HB3  H  1   1.361 0.030 . 2 . . . A 114 LEU HB3  . 11423 1 
      1319 . 1 1 114 114 LEU HG   H  1   1.440 0.030 . 1 . . . A 114 LEU HG   . 11423 1 
      1320 . 1 1 114 114 LEU HD11 H  1   0.839 0.030 . 1 . . . A 114 LEU HD11 . 11423 1 
      1321 . 1 1 114 114 LEU HD12 H  1   0.839 0.030 . 1 . . . A 114 LEU HD12 . 11423 1 
      1322 . 1 1 114 114 LEU HD13 H  1   0.839 0.030 . 1 . . . A 114 LEU HD13 . 11423 1 
      1323 . 1 1 114 114 LEU HD21 H  1   0.853 0.030 . 1 . . . A 114 LEU HD21 . 11423 1 
      1324 . 1 1 114 114 LEU HD22 H  1   0.853 0.030 . 1 . . . A 114 LEU HD22 . 11423 1 
      1325 . 1 1 114 114 LEU HD23 H  1   0.853 0.030 . 1 . . . A 114 LEU HD23 . 11423 1 
      1326 . 1 1 114 114 LEU C    C 13 175.079 0.300 . 1 . . . A 114 LEU C    . 11423 1 
      1327 . 1 1 114 114 LEU CA   C 13  53.743 0.300 . 1 . . . A 114 LEU CA   . 11423 1 
      1328 . 1 1 114 114 LEU CB   C 13  47.140 0.300 . 1 . . . A 114 LEU CB   . 11423 1 
      1329 . 1 1 114 114 LEU CG   C 13  28.015 0.300 . 1 . . . A 114 LEU CG   . 11423 1 
      1330 . 1 1 114 114 LEU CD1  C 13  24.964 0.300 . 2 . . . A 114 LEU CD1  . 11423 1 
      1331 . 1 1 114 114 LEU CD2  C 13  26.171 0.300 . 2 . . . A 114 LEU CD2  . 11423 1 
      1332 . 1 1 114 114 LEU N    N 15 125.028 0.300 . 1 . . . A 114 LEU N    . 11423 1 
      1333 . 1 1 115 115 GLN H    H  1   8.933 0.030 . 1 . . . A 115 GLN H    . 11423 1 
      1334 . 1 1 115 115 GLN HA   H  1   5.223 0.030 . 1 . . . A 115 GLN HA   . 11423 1 
      1335 . 1 1 115 115 GLN HB2  H  1   1.984 0.030 . 2 . . . A 115 GLN HB2  . 11423 1 
      1336 . 1 1 115 115 GLN HB3  H  1   1.948 0.030 . 2 . . . A 115 GLN HB3  . 11423 1 
      1337 . 1 1 115 115 GLN HG2  H  1   2.233 0.030 . 2 . . . A 115 GLN HG2  . 11423 1 
      1338 . 1 1 115 115 GLN HG3  H  1   2.121 0.030 . 2 . . . A 115 GLN HG3  . 11423 1 
      1339 . 1 1 115 115 GLN HE21 H  1   6.597 0.030 . 2 . . . A 115 GLN HE21 . 11423 1 
      1340 . 1 1 115 115 GLN HE22 H  1   7.209 0.030 . 2 . . . A 115 GLN HE22 . 11423 1 
      1341 . 1 1 115 115 GLN C    C 13 175.316 0.300 . 1 . . . A 115 GLN C    . 11423 1 
      1342 . 1 1 115 115 GLN CA   C 13  54.720 0.300 . 1 . . . A 115 GLN CA   . 11423 1 
      1343 . 1 1 115 115 GLN CB   C 13  31.279 0.300 . 1 . . . A 115 GLN CB   . 11423 1 
      1344 . 1 1 115 115 GLN CG   C 13  33.988 0.300 . 1 . . . A 115 GLN CG   . 11423 1 
      1345 . 1 1 115 115 GLN N    N 15 124.041 0.300 . 1 . . . A 115 GLN N    . 11423 1 
      1346 . 1 1 115 115 GLN NE2  N 15 110.757 0.300 . 1 . . . A 115 GLN NE2  . 11423 1 
      1347 . 1 1 116 116 MET H    H  1   8.999 0.030 . 1 . . . A 116 MET H    . 11423 1 
      1348 . 1 1 116 116 MET HA   H  1   5.586 0.030 . 1 . . . A 116 MET HA   . 11423 1 
      1349 . 1 1 116 116 MET HB2  H  1   1.834 0.030 . 2 . . . A 116 MET HB2  . 11423 1 
      1350 . 1 1 116 116 MET HB3  H  1   2.187 0.030 . 2 . . . A 116 MET HB3  . 11423 1 
      1351 . 1 1 116 116 MET HG2  H  1   2.360 0.030 . 2 . . . A 116 MET HG2  . 11423 1 
      1352 . 1 1 116 116 MET HG3  H  1   2.584 0.030 . 2 . . . A 116 MET HG3  . 11423 1 
      1353 . 1 1 116 116 MET HE1  H  1   1.991 0.030 . 1 . . . A 116 MET HE1  . 11423 1 
      1354 . 1 1 116 116 MET HE2  H  1   1.991 0.030 . 1 . . . A 116 MET HE2  . 11423 1 
      1355 . 1 1 116 116 MET HE3  H  1   1.991 0.030 . 1 . . . A 116 MET HE3  . 11423 1 
      1356 . 1 1 116 116 MET C    C 13 174.775 0.300 . 1 . . . A 116 MET C    . 11423 1 
      1357 . 1 1 116 116 MET CA   C 13  54.485 0.300 . 1 . . . A 116 MET CA   . 11423 1 
      1358 . 1 1 116 116 MET CB   C 13  38.251 0.300 . 1 . . . A 116 MET CB   . 11423 1 
      1359 . 1 1 116 116 MET CG   C 13  33.302 0.300 . 1 . . . A 116 MET CG   . 11423 1 
      1360 . 1 1 116 116 MET CE   C 13  18.121 0.300 . 1 . . . A 116 MET CE   . 11423 1 
      1361 . 1 1 116 116 MET N    N 15 122.659 0.300 . 1 . . . A 116 MET N    . 11423 1 
      1362 . 1 1 117 117 VAL H    H  1   8.877 0.030 . 1 . . . A 117 VAL H    . 11423 1 
      1363 . 1 1 117 117 VAL HA   H  1   5.133 0.030 . 1 . . . A 117 VAL HA   . 11423 1 
      1364 . 1 1 117 117 VAL HB   H  1   1.843 0.030 . 1 . . . A 117 VAL HB   . 11423 1 
      1365 . 1 1 117 117 VAL HG11 H  1   0.720 0.030 . 1 . . . A 117 VAL HG11 . 11423 1 
      1366 . 1 1 117 117 VAL HG12 H  1   0.720 0.030 . 1 . . . A 117 VAL HG12 . 11423 1 
      1367 . 1 1 117 117 VAL HG13 H  1   0.720 0.030 . 1 . . . A 117 VAL HG13 . 11423 1 
      1368 . 1 1 117 117 VAL HG21 H  1   0.630 0.030 . 1 . . . A 117 VAL HG21 . 11423 1 
      1369 . 1 1 117 117 VAL HG22 H  1   0.630 0.030 . 1 . . . A 117 VAL HG22 . 11423 1 
      1370 . 1 1 117 117 VAL HG23 H  1   0.630 0.030 . 1 . . . A 117 VAL HG23 . 11423 1 
      1371 . 1 1 117 117 VAL C    C 13 176.479 0.300 . 1 . . . A 117 VAL C    . 11423 1 
      1372 . 1 1 117 117 VAL CA   C 13  60.443 0.300 . 1 . . . A 117 VAL CA   . 11423 1 
      1373 . 1 1 117 117 VAL CB   C 13  35.944 0.300 . 1 . . . A 117 VAL CB   . 11423 1 
      1374 . 1 1 117 117 VAL CG1  C 13  21.102 0.300 . 2 . . . A 117 VAL CG1  . 11423 1 
      1375 . 1 1 117 117 VAL CG2  C 13  20.830 0.300 . 2 . . . A 117 VAL CG2  . 11423 1 
      1376 . 1 1 117 117 VAL N    N 15 122.132 0.300 . 1 . . . A 117 VAL N    . 11423 1 
      1377 . 1 1 118 118 SER H    H  1   7.984 0.030 . 1 . . . A 118 SER H    . 11423 1 
      1378 . 1 1 118 118 SER HA   H  1   5.098 0.030 . 1 . . . A 118 SER HA   . 11423 1 
      1379 . 1 1 118 118 SER HB2  H  1   4.074 0.030 . 2 . . . A 118 SER HB2  . 11423 1 
      1380 . 1 1 118 118 SER HB3  H  1   3.212 0.030 . 2 . . . A 118 SER HB3  . 11423 1 
      1381 . 1 1 118 118 SER C    C 13 174.425 0.300 . 1 . . . A 118 SER C    . 11423 1 
      1382 . 1 1 118 118 SER CA   C 13  55.239 0.300 . 1 . . . A 118 SER CA   . 11423 1 
      1383 . 1 1 118 118 SER CB   C 13  66.369 0.300 . 1 . . . A 118 SER CB   . 11423 1 
      1384 . 1 1 118 118 SER N    N 15 117.585 0.300 . 1 . . . A 118 SER N    . 11423 1 
      1385 . 1 1 119 119 PRO HA   H  1   4.580 0.030 . 1 . . . A 119 PRO HA   . 11423 1 
      1386 . 1 1 119 119 PRO HB2  H  1   1.744 0.030 . 2 . . . A 119 PRO HB2  . 11423 1 
      1387 . 1 1 119 119 PRO HB3  H  1   2.216 0.030 . 2 . . . A 119 PRO HB3  . 11423 1 
      1388 . 1 1 119 119 PRO HG2  H  1   1.965 0.030 . 2 . . . A 119 PRO HG2  . 11423 1 
      1389 . 1 1 119 119 PRO HG3  H  1   1.269 0.030 . 2 . . . A 119 PRO HG3  . 11423 1 
      1390 . 1 1 119 119 PRO HD2  H  1   3.627 0.030 . 2 . . . A 119 PRO HD2  . 11423 1 
      1391 . 1 1 119 119 PRO HD3  H  1   3.774 0.030 . 2 . . . A 119 PRO HD3  . 11423 1 
      1392 . 1 1 119 119 PRO C    C 13 175.848 0.300 . 1 . . . A 119 PRO C    . 11423 1 
      1393 . 1 1 119 119 PRO CA   C 13  63.618 0.300 . 1 . . . A 119 PRO CA   . 11423 1 
      1394 . 1 1 119 119 PRO CB   C 13  32.161 0.300 . 1 . . . A 119 PRO CB   . 11423 1 
      1395 . 1 1 119 119 PRO CG   C 13  25.889 0.300 . 1 . . . A 119 PRO CG   . 11423 1 
      1396 . 1 1 119 119 PRO CD   C 13  50.640 0.300 . 1 . . . A 119 PRO CD   . 11423 1 
      1397 . 1 1 120 120 HIS H    H  1   7.966 0.030 . 1 . . . A 120 HIS H    . 11423 1 
      1398 . 1 1 120 120 HIS HA   H  1   5.000 0.030 . 1 . . . A 120 HIS HA   . 11423 1 
      1399 . 1 1 120 120 HIS HB2  H  1   2.810 0.030 . 2 . . . A 120 HIS HB2  . 11423 1 
      1400 . 1 1 120 120 HIS HB3  H  1   2.609 0.030 . 2 . . . A 120 HIS HB3  . 11423 1 
      1401 . 1 1 120 120 HIS HD2  H  1   7.140 0.030 . 1 . . . A 120 HIS HD2  . 11423 1 
      1402 . 1 1 120 120 HIS HE1  H  1   7.826 0.030 . 1 . . . A 120 HIS HE1  . 11423 1 
      1403 . 1 1 120 120 HIS C    C 13 177.009 0.300 . 1 . . . A 120 HIS C    . 11423 1 
      1404 . 1 1 120 120 HIS CA   C 13  55.045 0.300 . 1 . . . A 120 HIS CA   . 11423 1 
      1405 . 1 1 120 120 HIS CB   C 13  32.586 0.300 . 1 . . . A 120 HIS CB   . 11423 1 
      1406 . 1 1 120 120 HIS CD2  C 13 120.014 0.300 . 1 . . . A 120 HIS CD2  . 11423 1 
      1407 . 1 1 120 120 HIS CE1  C 13 139.237 0.300 . 1 . . . A 120 HIS CE1  . 11423 1 
      1408 . 1 1 120 120 HIS N    N 15 120.520 0.300 . 1 . . . A 120 HIS N    . 11423 1 
      1409 . 1 1 122 122 HIS HA   H  1   4.473 0.030 . 1 . . . A 122 HIS HA   . 11423 1 
      1410 . 1 1 122 122 HIS HB2  H  1   2.936 0.030 . 2 . . . A 122 HIS HB2  . 11423 1 
      1411 . 1 1 122 122 HIS HB3  H  1   3.033 0.030 . 2 . . . A 122 HIS HB3  . 11423 1 
      1412 . 1 1 122 122 HIS HD2  H  1   6.791 0.030 . 1 . . . A 122 HIS HD2  . 11423 1 
      1413 . 1 1 122 122 HIS HE1  H  1   7.745 0.030 . 1 . . . A 122 HIS HE1  . 11423 1 
      1414 . 1 1 122 122 HIS C    C 13 178.546 0.300 . 1 . . . A 122 HIS C    . 11423 1 
      1415 . 1 1 122 122 HIS CA   C 13  58.270 0.300 . 1 . . . A 122 HIS CA   . 11423 1 
      1416 . 1 1 122 122 HIS CB   C 13  28.662 0.300 . 1 . . . A 122 HIS CB   . 11423 1 
      1417 . 1 1 122 122 HIS CD2  C 13 118.321 0.300 . 1 . . . A 122 HIS CD2  . 11423 1 
      1418 . 1 1 122 122 HIS CE1  C 13 139.020 0.300 . 1 . . . A 122 HIS CE1  . 11423 1 
      1419 . 1 1 123 123 VAL H    H  1   6.696 0.030 . 1 . . . A 123 VAL H    . 11423 1 
      1420 . 1 1 123 123 VAL HA   H  1   3.475 0.030 . 1 . . . A 123 VAL HA   . 11423 1 
      1421 . 1 1 123 123 VAL HB   H  1   2.492 0.030 . 1 . . . A 123 VAL HB   . 11423 1 
      1422 . 1 1 123 123 VAL HG11 H  1   0.850 0.030 . 1 . . . A 123 VAL HG11 . 11423 1 
      1423 . 1 1 123 123 VAL HG12 H  1   0.850 0.030 . 1 . . . A 123 VAL HG12 . 11423 1 
      1424 . 1 1 123 123 VAL HG13 H  1   0.850 0.030 . 1 . . . A 123 VAL HG13 . 11423 1 
      1425 . 1 1 123 123 VAL HG21 H  1   0.737 0.030 . 1 . . . A 123 VAL HG21 . 11423 1 
      1426 . 1 1 123 123 VAL HG22 H  1   0.737 0.030 . 1 . . . A 123 VAL HG22 . 11423 1 
      1427 . 1 1 123 123 VAL HG23 H  1   0.737 0.030 . 1 . . . A 123 VAL HG23 . 11423 1 
      1428 . 1 1 123 123 VAL C    C 13 177.597 0.300 . 1 . . . A 123 VAL C    . 11423 1 
      1429 . 1 1 123 123 VAL CA   C 13  66.193 0.300 . 1 . . . A 123 VAL CA   . 11423 1 
      1430 . 1 1 123 123 VAL CB   C 13  31.089 0.300 . 1 . . . A 123 VAL CB   . 11423 1 
      1431 . 1 1 123 123 VAL CG1  C 13  21.803 0.300 . 2 . . . A 123 VAL CG1  . 11423 1 
      1432 . 1 1 123 123 VAL CG2  C 13  23.001 0.300 . 2 . . . A 123 VAL CG2  . 11423 1 
      1433 . 1 1 123 123 VAL N    N 15 122.259 0.300 . 1 . . . A 123 VAL N    . 11423 1 
      1434 . 1 1 124 124 ARG H    H  1   8.208 0.030 . 1 . . . A 124 ARG H    . 11423 1 
      1435 . 1 1 124 124 ARG HA   H  1   3.790 0.030 . 1 . . . A 124 ARG HA   . 11423 1 
      1436 . 1 1 124 124 ARG HB2  H  1   2.006 0.030 . 2 . . . A 124 ARG HB2  . 11423 1 
      1437 . 1 1 124 124 ARG HB3  H  1   1.962 0.030 . 2 . . . A 124 ARG HB3  . 11423 1 
      1438 . 1 1 124 124 ARG CA   C 13  61.300 0.300 . 1 . . . A 124 ARG CA   . 11423 1 
      1439 . 1 1 124 124 ARG CB   C 13  29.473 0.300 . 1 . . . A 124 ARG CB   . 11423 1 
      1440 . 1 1 124 124 ARG N    N 15 118.305 0.300 . 1 . . . A 124 ARG N    . 11423 1 
      1441 . 1 1 125 125 ALA H    H  1   7.884 0.030 . 1 . . . A 125 ALA H    . 11423 1 
      1442 . 1 1 125 125 ALA HA   H  1   4.151 0.030 . 1 . . . A 125 ALA HA   . 11423 1 
      1443 . 1 1 125 125 ALA HB1  H  1   1.402 0.030 . 1 . . . A 125 ALA HB1  . 11423 1 
      1444 . 1 1 125 125 ALA HB2  H  1   1.402 0.030 . 1 . . . A 125 ALA HB2  . 11423 1 
      1445 . 1 1 125 125 ALA HB3  H  1   1.402 0.030 . 1 . . . A 125 ALA HB3  . 11423 1 
      1446 . 1 1 125 125 ALA C    C 13 180.226 0.300 . 1 . . . A 125 ALA C    . 11423 1 
      1447 . 1 1 125 125 ALA CA   C 13  55.302 0.300 . 1 . . . A 125 ALA CA   . 11423 1 
      1448 . 1 1 125 125 ALA CB   C 13  17.976 0.300 . 1 . . . A 125 ALA CB   . 11423 1 
      1449 . 1 1 125 125 ALA N    N 15 119.452 0.300 . 1 . . . A 125 ALA N    . 11423 1 
      1450 . 1 1 126 126 ALA H    H  1   7.153 0.030 . 1 . . . A 126 ALA H    . 11423 1 
      1451 . 1 1 126 126 ALA HA   H  1   4.004 0.030 . 1 . . . A 126 ALA HA   . 11423 1 
      1452 . 1 1 126 126 ALA HB1  H  1   0.742 0.030 . 1 . . . A 126 ALA HB1  . 11423 1 
      1453 . 1 1 126 126 ALA HB2  H  1   0.742 0.030 . 1 . . . A 126 ALA HB2  . 11423 1 
      1454 . 1 1 126 126 ALA HB3  H  1   0.742 0.030 . 1 . . . A 126 ALA HB3  . 11423 1 
      1455 . 1 1 126 126 ALA C    C 13 180.081 0.300 . 1 . . . A 126 ALA C    . 11423 1 
      1456 . 1 1 126 126 ALA CA   C 13  54.630 0.300 . 1 . . . A 126 ALA CA   . 11423 1 
      1457 . 1 1 126 126 ALA CB   C 13  17.372 0.300 . 1 . . . A 126 ALA CB   . 11423 1 
      1458 . 1 1 126 126 ALA N    N 15 122.595 0.300 . 1 . . . A 126 ALA N    . 11423 1 
      1459 . 1 1 127 127 LEU H    H  1   8.375 0.030 . 1 . . . A 127 LEU H    . 11423 1 
      1460 . 1 1 127 127 LEU HA   H  1   3.724 0.030 . 1 . . . A 127 LEU HA   . 11423 1 
      1461 . 1 1 127 127 LEU HB2  H  1   1.238 0.030 . 2 . . . A 127 LEU HB2  . 11423 1 
      1462 . 1 1 127 127 LEU HB3  H  1   2.128 0.030 . 2 . . . A 127 LEU HB3  . 11423 1 
      1463 . 1 1 127 127 LEU HG   H  1   1.494 0.030 . 1 . . . A 127 LEU HG   . 11423 1 
      1464 . 1 1 127 127 LEU HD11 H  1   0.825 0.030 . 1 . . . A 127 LEU HD11 . 11423 1 
      1465 . 1 1 127 127 LEU HD12 H  1   0.825 0.030 . 1 . . . A 127 LEU HD12 . 11423 1 
      1466 . 1 1 127 127 LEU HD13 H  1   0.825 0.030 . 1 . . . A 127 LEU HD13 . 11423 1 
      1467 . 1 1 127 127 LEU HD21 H  1   0.546 0.030 . 1 . . . A 127 LEU HD21 . 11423 1 
      1468 . 1 1 127 127 LEU HD22 H  1   0.546 0.030 . 1 . . . A 127 LEU HD22 . 11423 1 
      1469 . 1 1 127 127 LEU HD23 H  1   0.546 0.030 . 1 . . . A 127 LEU HD23 . 11423 1 
      1470 . 1 1 127 127 LEU C    C 13 178.111 0.300 . 1 . . . A 127 LEU C    . 11423 1 
      1471 . 1 1 127 127 LEU CA   C 13  57.935 0.300 . 1 . . . A 127 LEU CA   . 11423 1 
      1472 . 1 1 127 127 LEU CB   C 13  41.962 0.300 . 1 . . . A 127 LEU CB   . 11423 1 
      1473 . 1 1 127 127 LEU CG   C 13  25.395 0.300 . 1 . . . A 127 LEU CG   . 11423 1 
      1474 . 1 1 127 127 LEU CD1  C 13  26.623 0.300 . 2 . . . A 127 LEU CD1  . 11423 1 
      1475 . 1 1 127 127 LEU CD2  C 13  24.043 0.300 . 2 . . . A 127 LEU CD2  . 11423 1 
      1476 . 1 1 127 127 LEU N    N 15 119.485 0.300 . 1 . . . A 127 LEU N    . 11423 1 
      1477 . 1 1 128 128 GLU H    H  1   7.952 0.030 . 1 . . . A 128 GLU H    . 11423 1 
      1478 . 1 1 128 128 GLU HA   H  1   3.752 0.030 . 1 . . . A 128 GLU HA   . 11423 1 
      1479 . 1 1 128 128 GLU HB2  H  1   2.111 0.030 . 2 . . . A 128 GLU HB2  . 11423 1 
      1480 . 1 1 128 128 GLU HB3  H  1   2.037 0.030 . 2 . . . A 128 GLU HB3  . 11423 1 
      1481 . 1 1 128 128 GLU HG2  H  1   2.310 0.030 . 2 . . . A 128 GLU HG2  . 11423 1 
      1482 . 1 1 128 128 GLU HG3  H  1   2.231 0.030 . 2 . . . A 128 GLU HG3  . 11423 1 
      1483 . 1 1 128 128 GLU C    C 13 180.024 0.300 . 1 . . . A 128 GLU C    . 11423 1 
      1484 . 1 1 128 128 GLU CA   C 13  59.532 0.300 . 1 . . . A 128 GLU CA   . 11423 1 
      1485 . 1 1 128 128 GLU CB   C 13  29.646 0.300 . 1 . . . A 128 GLU CB   . 11423 1 
      1486 . 1 1 128 128 GLU CG   C 13  36.400 0.300 . 1 . . . A 128 GLU CG   . 11423 1 
      1487 . 1 1 128 128 GLU N    N 15 117.728 0.300 . 1 . . . A 128 GLU N    . 11423 1 
      1488 . 1 1 129 129 ALA H    H  1   7.720 0.030 . 1 . . . A 129 ALA H    . 11423 1 
      1489 . 1 1 129 129 ALA HA   H  1   4.196 0.030 . 1 . . . A 129 ALA HA   . 11423 1 
      1490 . 1 1 129 129 ALA HB1  H  1   1.491 0.030 . 1 . . . A 129 ALA HB1  . 11423 1 
      1491 . 1 1 129 129 ALA HB2  H  1   1.491 0.030 . 1 . . . A 129 ALA HB2  . 11423 1 
      1492 . 1 1 129 129 ALA HB3  H  1   1.491 0.030 . 1 . . . A 129 ALA HB3  . 11423 1 
      1493 . 1 1 129 129 ALA C    C 13 178.199 0.300 . 1 . . . A 129 ALA C    . 11423 1 
      1494 . 1 1 129 129 ALA CA   C 13  53.831 0.300 . 1 . . . A 129 ALA CA   . 11423 1 
      1495 . 1 1 129 129 ALA CB   C 13  18.247 0.300 . 1 . . . A 129 ALA CB   . 11423 1 
      1496 . 1 1 129 129 ALA N    N 15 120.070 0.300 . 1 . . . A 129 ALA N    . 11423 1 
      1497 . 1 1 130 130 ALA H    H  1   7.589 0.030 . 1 . . . A 130 ALA H    . 11423 1 
      1498 . 1 1 130 130 ALA HA   H  1   4.410 0.030 . 1 . . . A 130 ALA HA   . 11423 1 
      1499 . 1 1 130 130 ALA HB1  H  1   1.641 0.030 . 1 . . . A 130 ALA HB1  . 11423 1 
      1500 . 1 1 130 130 ALA HB2  H  1   1.641 0.030 . 1 . . . A 130 ALA HB2  . 11423 1 
      1501 . 1 1 130 130 ALA HB3  H  1   1.641 0.030 . 1 . . . A 130 ALA HB3  . 11423 1 
      1502 . 1 1 130 130 ALA C    C 13 177.327 0.300 . 1 . . . A 130 ALA C    . 11423 1 
      1503 . 1 1 130 130 ALA CA   C 13  52.616 0.300 . 1 . . . A 130 ALA CA   . 11423 1 
      1504 . 1 1 130 130 ALA CB   C 13  19.597 0.300 . 1 . . . A 130 ALA CB   . 11423 1 
      1505 . 1 1 130 130 ALA N    N 15 118.470 0.300 . 1 . . . A 130 ALA N    . 11423 1 
      1506 . 1 1 131 131 LEU H    H  1   7.406 0.030 . 1 . . . A 131 LEU H    . 11423 1 
      1507 . 1 1 131 131 LEU HA   H  1   4.206 0.030 . 1 . . . A 131 LEU HA   . 11423 1 
      1508 . 1 1 131 131 LEU HB2  H  1   2.078 0.030 . 2 . . . A 131 LEU HB2  . 11423 1 
      1509 . 1 1 131 131 LEU HB3  H  1   1.507 0.030 . 2 . . . A 131 LEU HB3  . 11423 1 
      1510 . 1 1 131 131 LEU HG   H  1   2.093 0.030 . 1 . . . A 131 LEU HG   . 11423 1 
      1511 . 1 1 131 131 LEU HD11 H  1   0.985 0.030 . 1 . . . A 131 LEU HD11 . 11423 1 
      1512 . 1 1 131 131 LEU HD12 H  1   0.985 0.030 . 1 . . . A 131 LEU HD12 . 11423 1 
      1513 . 1 1 131 131 LEU HD13 H  1   0.985 0.030 . 1 . . . A 131 LEU HD13 . 11423 1 
      1514 . 1 1 131 131 LEU HD21 H  1   0.868 0.030 . 1 . . . A 131 LEU HD21 . 11423 1 
      1515 . 1 1 131 131 LEU HD22 H  1   0.868 0.030 . 1 . . . A 131 LEU HD22 . 11423 1 
      1516 . 1 1 131 131 LEU HD23 H  1   0.868 0.030 . 1 . . . A 131 LEU HD23 . 11423 1 
      1517 . 1 1 131 131 LEU C    C 13 175.591 0.300 . 1 . . . A 131 LEU C    . 11423 1 
      1518 . 1 1 131 131 LEU CA   C 13  59.618 0.300 . 1 . . . A 131 LEU CA   . 11423 1 
      1519 . 1 1 131 131 LEU CB   C 13  39.675 0.300 . 1 . . . A 131 LEU CB   . 11423 1 
      1520 . 1 1 131 131 LEU CG   C 13  23.065 0.300 . 1 . . . A 131 LEU CG   . 11423 1 
      1521 . 1 1 131 131 LEU CD1  C 13  25.511 0.300 . 2 . . . A 131 LEU CD1  . 11423 1 
      1522 . 1 1 131 131 LEU CD2  C 13  23.324 0.300 . 2 . . . A 131 LEU CD2  . 11423 1 
      1523 . 1 1 131 131 LEU N    N 15 118.681 0.300 . 1 . . . A 131 LEU N    . 11423 1 
      1524 . 1 1 132 132 PRO HA   H  1   4.250 0.030 . 1 . . . A 132 PRO HA   . 11423 1 
      1525 . 1 1 132 132 PRO HB2  H  1   2.373 0.030 . 2 . . . A 132 PRO HB2  . 11423 1 
      1526 . 1 1 132 132 PRO HB3  H  1   1.925 0.030 . 2 . . . A 132 PRO HB3  . 11423 1 
      1527 . 1 1 132 132 PRO HG2  H  1   1.860 0.030 . 2 . . . A 132 PRO HG2  . 11423 1 
      1528 . 1 1 132 132 PRO HG3  H  1   2.232 0.030 . 2 . . . A 132 PRO HG3  . 11423 1 
      1529 . 1 1 132 132 PRO HD2  H  1   3.733 0.030 . 2 . . . A 132 PRO HD2  . 11423 1 
      1530 . 1 1 132 132 PRO HD3  H  1   3.614 0.030 . 2 . . . A 132 PRO HD3  . 11423 1 
      1531 . 1 1 132 132 PRO C    C 13 179.403 0.300 . 1 . . . A 132 PRO C    . 11423 1 
      1532 . 1 1 132 132 PRO CA   C 13  66.757 0.300 . 1 . . . A 132 PRO CA   . 11423 1 
      1533 . 1 1 132 132 PRO CB   C 13  31.013 0.300 . 1 . . . A 132 PRO CB   . 11423 1 
      1534 . 1 1 132 132 PRO CG   C 13  29.377 0.300 . 1 . . . A 132 PRO CG   . 11423 1 
      1535 . 1 1 132 132 PRO CD   C 13  50.636 0.300 . 1 . . . A 132 PRO CD   . 11423 1 
      1536 . 1 1 133 133 MET H    H  1   7.685 0.030 . 1 . . . A 133 MET H    . 11423 1 
      1537 . 1 1 133 133 MET HA   H  1   4.186 0.030 . 1 . . . A 133 MET HA   . 11423 1 
      1538 . 1 1 133 133 MET HB2  H  1   2.299 0.030 . 2 . . . A 133 MET HB2  . 11423 1 
      1539 . 1 1 133 133 MET HB3  H  1   2.097 0.030 . 2 . . . A 133 MET HB3  . 11423 1 
      1540 . 1 1 133 133 MET HG2  H  1   2.436 0.030 . 2 . . . A 133 MET HG2  . 11423 1 
      1541 . 1 1 133 133 MET HG3  H  1   2.616 0.030 . 2 . . . A 133 MET HG3  . 11423 1 
      1542 . 1 1 133 133 MET HE1  H  1   2.039 0.030 . 1 . . . A 133 MET HE1  . 11423 1 
      1543 . 1 1 133 133 MET HE2  H  1   2.039 0.030 . 1 . . . A 133 MET HE2  . 11423 1 
      1544 . 1 1 133 133 MET HE3  H  1   2.039 0.030 . 1 . . . A 133 MET HE3  . 11423 1 
      1545 . 1 1 133 133 MET C    C 13 178.240 0.300 . 1 . . . A 133 MET C    . 11423 1 
      1546 . 1 1 133 133 MET CA   C 13  58.768 0.300 . 1 . . . A 133 MET CA   . 11423 1 
      1547 . 1 1 133 133 MET CB   C 13  32.395 0.300 . 1 . . . A 133 MET CB   . 11423 1 
      1548 . 1 1 133 133 MET CG   C 13  31.688 0.300 . 1 . . . A 133 MET CG   . 11423 1 
      1549 . 1 1 133 133 MET CE   C 13  16.864 0.300 . 1 . . . A 133 MET CE   . 11423 1 
      1550 . 1 1 133 133 MET N    N 15 118.383 0.300 . 1 . . . A 133 MET N    . 11423 1 
      1551 . 1 1 134 134 LEU H    H  1   8.075 0.030 . 1 . . . A 134 LEU H    . 11423 1 
      1552 . 1 1 134 134 LEU HA   H  1   4.069 0.030 . 1 . . . A 134 LEU HA   . 11423 1 
      1553 . 1 1 134 134 LEU HB2  H  1   1.632 0.030 . 2 . . . A 134 LEU HB2  . 11423 1 
      1554 . 1 1 134 134 LEU HB3  H  1   1.939 0.030 . 2 . . . A 134 LEU HB3  . 11423 1 
      1555 . 1 1 134 134 LEU HG   H  1   1.525 0.030 . 1 . . . A 134 LEU HG   . 11423 1 
      1556 . 1 1 134 134 LEU HD11 H  1   0.788 0.030 . 1 . . . A 134 LEU HD11 . 11423 1 
      1557 . 1 1 134 134 LEU HD12 H  1   0.788 0.030 . 1 . . . A 134 LEU HD12 . 11423 1 
      1558 . 1 1 134 134 LEU HD13 H  1   0.788 0.030 . 1 . . . A 134 LEU HD13 . 11423 1 
      1559 . 1 1 134 134 LEU HD21 H  1   0.785 0.030 . 1 . . . A 134 LEU HD21 . 11423 1 
      1560 . 1 1 134 134 LEU HD22 H  1   0.785 0.030 . 1 . . . A 134 LEU HD22 . 11423 1 
      1561 . 1 1 134 134 LEU HD23 H  1   0.785 0.030 . 1 . . . A 134 LEU HD23 . 11423 1 
      1562 . 1 1 134 134 LEU C    C 13 178.417 0.300 . 1 . . . A 134 LEU C    . 11423 1 
      1563 . 1 1 134 134 LEU CA   C 13  58.227 0.300 . 1 . . . A 134 LEU CA   . 11423 1 
      1564 . 1 1 134 134 LEU CB   C 13  41.710 0.300 . 1 . . . A 134 LEU CB   . 11423 1 
      1565 . 1 1 134 134 LEU CG   C 13  27.493 0.300 . 1 . . . A 134 LEU CG   . 11423 1 
      1566 . 1 1 134 134 LEU CD1  C 13  23.813 0.300 . 1 . . . A 134 LEU CD1  . 11423 1 
      1567 . 1 1 134 134 LEU CD2  C 13  23.813 0.300 . 1 . . . A 134 LEU CD2  . 11423 1 
      1568 . 1 1 134 134 LEU N    N 15 121.977 0.300 . 1 . . . A 134 LEU N    . 11423 1 
      1569 . 1 1 135 135 ARG H    H  1   9.064 0.030 . 1 . . . A 135 ARG H    . 11423 1 
      1570 . 1 1 135 135 ARG HA   H  1   3.779 0.030 . 1 . . . A 135 ARG HA   . 11423 1 
      1571 . 1 1 135 135 ARG HB2  H  1   2.032 0.030 . 2 . . . A 135 ARG HB2  . 11423 1 
      1572 . 1 1 135 135 ARG HB3  H  1   1.942 0.030 . 2 . . . A 135 ARG HB3  . 11423 1 
      1573 . 1 1 135 135 ARG HG2  H  1   1.746 0.030 . 2 . . . A 135 ARG HG2  . 11423 1 
      1574 . 1 1 135 135 ARG HG3  H  1   1.647 0.030 . 2 . . . A 135 ARG HG3  . 11423 1 
      1575 . 1 1 135 135 ARG HD2  H  1   3.351 0.030 . 2 . . . A 135 ARG HD2  . 11423 1 
      1576 . 1 1 135 135 ARG HD3  H  1   3.263 0.030 . 2 . . . A 135 ARG HD3  . 11423 1 
      1577 . 1 1 135 135 ARG C    C 13 179.774 0.300 . 1 . . . A 135 ARG C    . 11423 1 
      1578 . 1 1 135 135 ARG CA   C 13  60.641 0.300 . 1 . . . A 135 ARG CA   . 11423 1 
      1579 . 1 1 135 135 ARG CB   C 13  29.866 0.300 . 1 . . . A 135 ARG CB   . 11423 1 
      1580 . 1 1 135 135 ARG CG   C 13  27.503 0.300 . 1 . . . A 135 ARG CG   . 11423 1 
      1581 . 1 1 135 135 ARG CD   C 13  43.420 0.300 . 1 . . . A 135 ARG CD   . 11423 1 
      1582 . 1 1 135 135 ARG N    N 15 118.486 0.300 . 1 . . . A 135 ARG N    . 11423 1 
      1583 . 1 1 136 136 THR H    H  1   7.980 0.030 . 1 . . . A 136 THR H    . 11423 1 
      1584 . 1 1 136 136 THR HA   H  1   3.890 0.030 . 1 . . . A 136 THR HA   . 11423 1 
      1585 . 1 1 136 136 THR HB   H  1   3.976 0.030 . 1 . . . A 136 THR HB   . 11423 1 
      1586 . 1 1 136 136 THR HG21 H  1   1.233 0.030 . 1 . . . A 136 THR HG21 . 11423 1 
      1587 . 1 1 136 136 THR HG22 H  1   1.233 0.030 . 1 . . . A 136 THR HG22 . 11423 1 
      1588 . 1 1 136 136 THR HG23 H  1   1.233 0.030 . 1 . . . A 136 THR HG23 . 11423 1 
      1589 . 1 1 136 136 THR C    C 13 176.188 0.300 . 1 . . . A 136 THR C    . 11423 1 
      1590 . 1 1 136 136 THR CA   C 13  66.193 0.300 . 1 . . . A 136 THR CA   . 11423 1 
      1591 . 1 1 136 136 THR CB   C 13  68.639 0.300 . 1 . . . A 136 THR CB   . 11423 1 
      1592 . 1 1 136 136 THR CG2  C 13  22.638 0.300 . 1 . . . A 136 THR CG2  . 11423 1 
      1593 . 1 1 136 136 THR N    N 15 116.649 0.300 . 1 . . . A 136 THR N    . 11423 1 
      1594 . 1 1 137 137 GLN H    H  1   8.368 0.030 . 1 . . . A 137 GLN H    . 11423 1 
      1595 . 1 1 137 137 GLN HA   H  1   4.008 0.030 . 1 . . . A 137 GLN HA   . 11423 1 
      1596 . 1 1 137 137 GLN HB2  H  1   2.000 0.030 . 2 . . . A 137 GLN HB2  . 11423 1 
      1597 . 1 1 137 137 GLN HB3  H  1   2.092 0.030 . 2 . . . A 137 GLN HB3  . 11423 1 
      1598 . 1 1 137 137 GLN HG2  H  1   2.310 0.030 . 2 . . . A 137 GLN HG2  . 11423 1 
      1599 . 1 1 137 137 GLN HG3  H  1   2.429 0.030 . 2 . . . A 137 GLN HG3  . 11423 1 
      1600 . 1 1 137 137 GLN HE21 H  1   6.637 0.030 . 2 . . . A 137 GLN HE21 . 11423 1 
      1601 . 1 1 137 137 GLN HE22 H  1   7.157 0.030 . 2 . . . A 137 GLN HE22 . 11423 1 
      1602 . 1 1 137 137 GLN C    C 13 179.831 0.300 . 1 . . . A 137 GLN C    . 11423 1 
      1603 . 1 1 137 137 GLN CA   C 13  59.605 0.300 . 1 . . . A 137 GLN CA   . 11423 1 
      1604 . 1 1 137 137 GLN CB   C 13  27.932 0.300 . 1 . . . A 137 GLN CB   . 11423 1 
      1605 . 1 1 137 137 GLN CG   C 13  34.508 0.300 . 1 . . . A 137 GLN CG   . 11423 1 
      1606 . 1 1 137 137 GLN N    N 15 122.233 0.300 . 1 . . . A 137 GLN N    . 11423 1 
      1607 . 1 1 137 137 GLN NE2  N 15 110.440 0.300 . 1 . . . A 137 GLN NE2  . 11423 1 
      1608 . 1 1 138 138 LEU H    H  1   8.798 0.030 . 1 . . . A 138 LEU H    . 11423 1 
      1609 . 1 1 138 138 LEU HA   H  1   3.912 0.030 . 1 . . . A 138 LEU HA   . 11423 1 
      1610 . 1 1 138 138 LEU HB2  H  1   1.379 0.030 . 2 . . . A 138 LEU HB2  . 11423 1 
      1611 . 1 1 138 138 LEU HB3  H  1   1.794 0.030 . 2 . . . A 138 LEU HB3  . 11423 1 
      1612 . 1 1 138 138 LEU HG   H  1   1.714 0.030 . 1 . . . A 138 LEU HG   . 11423 1 
      1613 . 1 1 138 138 LEU HD11 H  1   0.648 0.030 . 1 . . . A 138 LEU HD11 . 11423 1 
      1614 . 1 1 138 138 LEU HD12 H  1   0.648 0.030 . 1 . . . A 138 LEU HD12 . 11423 1 
      1615 . 1 1 138 138 LEU HD13 H  1   0.648 0.030 . 1 . . . A 138 LEU HD13 . 11423 1 
      1616 . 1 1 138 138 LEU HD21 H  1   0.684 0.030 . 1 . . . A 138 LEU HD21 . 11423 1 
      1617 . 1 1 138 138 LEU HD22 H  1   0.684 0.030 . 1 . . . A 138 LEU HD22 . 11423 1 
      1618 . 1 1 138 138 LEU HD23 H  1   0.684 0.030 . 1 . . . A 138 LEU HD23 . 11423 1 
      1619 . 1 1 138 138 LEU C    C 13 179.756 0.300 . 1 . . . A 138 LEU C    . 11423 1 
      1620 . 1 1 138 138 LEU CA   C 13  58.453 0.300 . 1 . . . A 138 LEU CA   . 11423 1 
      1621 . 1 1 138 138 LEU CB   C 13  40.355 0.300 . 1 . . . A 138 LEU CB   . 11423 1 
      1622 . 1 1 138 138 LEU CG   C 13  27.242 0.300 . 1 . . . A 138 LEU CG   . 11423 1 
      1623 . 1 1 138 138 LEU CD1  C 13  26.890 0.300 . 2 . . . A 138 LEU CD1  . 11423 1 
      1624 . 1 1 138 138 LEU CD2  C 13  23.327 0.300 . 2 . . . A 138 LEU CD2  . 11423 1 
      1625 . 1 1 138 138 LEU N    N 15 120.115 0.300 . 1 . . . A 138 LEU N    . 11423 1 
      1626 . 1 1 139 139 ALA H    H  1   7.972 0.030 . 1 . . . A 139 ALA H    . 11423 1 
      1627 . 1 1 139 139 ALA HA   H  1   4.127 0.030 . 1 . . . A 139 ALA HA   . 11423 1 
      1628 . 1 1 139 139 ALA HB1  H  1   1.577 0.030 . 1 . . . A 139 ALA HB1  . 11423 1 
      1629 . 1 1 139 139 ALA HB2  H  1   1.577 0.030 . 1 . . . A 139 ALA HB2  . 11423 1 
      1630 . 1 1 139 139 ALA HB3  H  1   1.577 0.030 . 1 . . . A 139 ALA HB3  . 11423 1 
      1631 . 1 1 139 139 ALA C    C 13 182.339 0.300 . 1 . . . A 139 ALA C    . 11423 1 
      1632 . 1 1 139 139 ALA CA   C 13  55.404 0.300 . 1 . . . A 139 ALA CA   . 11423 1 
      1633 . 1 1 139 139 ALA CB   C 13  17.649 0.300 . 1 . . . A 139 ALA CB   . 11423 1 
      1634 . 1 1 139 139 ALA N    N 15 122.827 0.300 . 1 . . . A 139 ALA N    . 11423 1 
      1635 . 1 1 140 140 GLU H    H  1   7.946 0.030 . 1 . . . A 140 GLU H    . 11423 1 
      1636 . 1 1 140 140 GLU HA   H  1   4.096 0.030 . 1 . . . A 140 GLU HA   . 11423 1 
      1637 . 1 1 140 140 GLU HB2  H  1   2.146 0.030 . 1 . . . A 140 GLU HB2  . 11423 1 
      1638 . 1 1 140 140 GLU HB3  H  1   2.146 0.030 . 1 . . . A 140 GLU HB3  . 11423 1 
      1639 . 1 1 140 140 GLU HG2  H  1   2.532 0.030 . 2 . . . A 140 GLU HG2  . 11423 1 
      1640 . 1 1 140 140 GLU HG3  H  1   2.297 0.030 . 2 . . . A 140 GLU HG3  . 11423 1 
      1641 . 1 1 140 140 GLU C    C 13 177.852 0.300 . 1 . . . A 140 GLU C    . 11423 1 
      1642 . 1 1 140 140 GLU CA   C 13  59.037 0.300 . 1 . . . A 140 GLU CA   . 11423 1 
      1643 . 1 1 140 140 GLU CB   C 13  29.349 0.300 . 1 . . . A 140 GLU CB   . 11423 1 
      1644 . 1 1 140 140 GLU CG   C 13  36.620 0.300 . 1 . . . A 140 GLU CG   . 11423 1 
      1645 . 1 1 140 140 GLU N    N 15 120.040 0.300 . 1 . . . A 140 GLU N    . 11423 1 
      1646 . 1 1 141 141 SER H    H  1   7.470 0.030 . 1 . . . A 141 SER H    . 11423 1 
      1647 . 1 1 141 141 SER HA   H  1   4.630 0.030 . 1 . . . A 141 SER HA   . 11423 1 
      1648 . 1 1 141 141 SER HB2  H  1   3.876 0.030 . 2 . . . A 141 SER HB2  . 11423 1 
      1649 . 1 1 141 141 SER HB3  H  1   4.044 0.030 . 2 . . . A 141 SER HB3  . 11423 1 
      1650 . 1 1 141 141 SER C    C 13 173.992 0.300 . 1 . . . A 141 SER C    . 11423 1 
      1651 . 1 1 141 141 SER CA   C 13  58.245 0.300 . 1 . . . A 141 SER CA   . 11423 1 
      1652 . 1 1 141 141 SER CB   C 13  64.536 0.300 . 1 . . . A 141 SER CB   . 11423 1 
      1653 . 1 1 141 141 SER N    N 15 113.404 0.300 . 1 . . . A 141 SER N    . 11423 1 
      1654 . 1 1 142 142 GLY H    H  1   7.837 0.030 . 1 . . . A 142 GLY H    . 11423 1 
      1655 . 1 1 142 142 GLY HA2  H  1   3.711 0.030 . 2 . . . A 142 GLY HA2  . 11423 1 
      1656 . 1 1 142 142 GLY HA3  H  1   4.111 0.030 . 2 . . . A 142 GLY HA3  . 11423 1 
      1657 . 1 1 142 142 GLY C    C 13 173.822 0.300 . 1 . . . A 142 GLY C    . 11423 1 
      1658 . 1 1 142 142 GLY CA   C 13  45.562 0.300 . 1 . . . A 142 GLY CA   . 11423 1 
      1659 . 1 1 142 142 GLY N    N 15 125.880 0.300 . 1 . . . A 142 GLY N    . 11423 1 
      1660 . 1 1 143 143 ILE H    H  1   7.869 0.030 . 1 . . . A 143 ILE H    . 11423 1 
      1661 . 1 1 143 143 ILE HA   H  1   4.343 0.030 . 1 . . . A 143 ILE HA   . 11423 1 
      1662 . 1 1 143 143 ILE HB   H  1   1.466 0.030 . 1 . . . A 143 ILE HB   . 11423 1 
      1663 . 1 1 143 143 ILE HG12 H  1   1.283 0.030 . 2 . . . A 143 ILE HG12 . 11423 1 
      1664 . 1 1 143 143 ILE HG13 H  1   0.871 0.030 . 2 . . . A 143 ILE HG13 . 11423 1 
      1665 . 1 1 143 143 ILE HG21 H  1   0.549 0.030 . 1 . . . A 143 ILE HG21 . 11423 1 
      1666 . 1 1 143 143 ILE HG22 H  1   0.549 0.030 . 1 . . . A 143 ILE HG22 . 11423 1 
      1667 . 1 1 143 143 ILE HG23 H  1   0.549 0.030 . 1 . . . A 143 ILE HG23 . 11423 1 
      1668 . 1 1 143 143 ILE HD11 H  1   0.679 0.030 . 1 . . . A 143 ILE HD11 . 11423 1 
      1669 . 1 1 143 143 ILE HD12 H  1   0.679 0.030 . 1 . . . A 143 ILE HD12 . 11423 1 
      1670 . 1 1 143 143 ILE HD13 H  1   0.679 0.030 . 1 . . . A 143 ILE HD13 . 11423 1 
      1671 . 1 1 143 143 ILE C    C 13 174.702 0.300 . 1 . . . A 143 ILE C    . 11423 1 
      1672 . 1 1 143 143 ILE CA   C 13  59.548 0.300 . 1 . . . A 143 ILE CA   . 11423 1 
      1673 . 1 1 143 143 ILE CB   C 13  39.457 0.300 . 1 . . . A 143 ILE CB   . 11423 1 
      1674 . 1 1 143 143 ILE CG1  C 13  27.204 0.300 . 1 . . . A 143 ILE CG1  . 11423 1 
      1675 . 1 1 143 143 ILE CG2  C 13  18.339 0.300 . 1 . . . A 143 ILE CG2  . 11423 1 
      1676 . 1 1 143 143 ILE CD1  C 13  12.773 0.300 . 1 . . . A 143 ILE CD1  . 11423 1 
      1677 . 1 1 143 143 ILE N    N 15 121.808 0.300 . 1 . . . A 143 ILE N    . 11423 1 
      1678 . 1 1 144 144 GLN H    H  1   8.637 0.030 . 1 . . . A 144 GLN H    . 11423 1 
      1679 . 1 1 144 144 GLN HA   H  1   4.260 0.030 . 1 . . . A 144 GLN HA   . 11423 1 
      1680 . 1 1 144 144 GLN HB2  H  1   2.019 0.030 . 2 . . . A 144 GLN HB2  . 11423 1 
      1681 . 1 1 144 144 GLN HB3  H  1   1.954 0.030 . 2 . . . A 144 GLN HB3  . 11423 1 
      1682 . 1 1 144 144 GLN HG2  H  1   2.305 0.030 . 2 . . . A 144 GLN HG2  . 11423 1 
      1683 . 1 1 144 144 GLN HG3  H  1   2.242 0.030 . 2 . . . A 144 GLN HG3  . 11423 1 
      1684 . 1 1 144 144 GLN HE21 H  1   6.775 0.030 . 2 . . . A 144 GLN HE21 . 11423 1 
      1685 . 1 1 144 144 GLN HE22 H  1   7.383 0.030 . 2 . . . A 144 GLN HE22 . 11423 1 
      1686 . 1 1 144 144 GLN C    C 13 174.751 0.300 . 1 . . . A 144 GLN C    . 11423 1 
      1687 . 1 1 144 144 GLN CA   C 13  54.131 0.300 . 1 . . . A 144 GLN CA   . 11423 1 
      1688 . 1 1 144 144 GLN CB   C 13  29.844 0.300 . 1 . . . A 144 GLN CB   . 11423 1 
      1689 . 1 1 144 144 GLN CG   C 13  33.591 0.300 . 1 . . . A 144 GLN CG   . 11423 1 
      1690 . 1 1 144 144 GLN N    N 15 126.128 0.300 . 1 . . . A 144 GLN N    . 11423 1 
      1691 . 1 1 144 144 GLN NE2  N 15 111.861 0.300 . 1 . . . A 144 GLN NE2  . 11423 1 
      1692 . 1 1 145 145 LEU H    H  1   8.425 0.030 . 1 . . . A 145 LEU H    . 11423 1 
      1693 . 1 1 145 145 LEU HA   H  1   4.480 0.030 . 1 . . . A 145 LEU HA   . 11423 1 
      1694 . 1 1 145 145 LEU HB2  H  1   1.928 0.030 . 2 . . . A 145 LEU HB2  . 11423 1 
      1695 . 1 1 145 145 LEU HB3  H  1   1.199 0.030 . 2 . . . A 145 LEU HB3  . 11423 1 
      1696 . 1 1 145 145 LEU HG   H  1   1.633 0.030 . 1 . . . A 145 LEU HG   . 11423 1 
      1697 . 1 1 145 145 LEU HD11 H  1   0.786 0.030 . 1 . . . A 145 LEU HD11 . 11423 1 
      1698 . 1 1 145 145 LEU HD12 H  1   0.786 0.030 . 1 . . . A 145 LEU HD12 . 11423 1 
      1699 . 1 1 145 145 LEU HD13 H  1   0.786 0.030 . 1 . . . A 145 LEU HD13 . 11423 1 
      1700 . 1 1 145 145 LEU HD21 H  1   0.730 0.030 . 1 . . . A 145 LEU HD21 . 11423 1 
      1701 . 1 1 145 145 LEU HD22 H  1   0.730 0.030 . 1 . . . A 145 LEU HD22 . 11423 1 
      1702 . 1 1 145 145 LEU HD23 H  1   0.730 0.030 . 1 . . . A 145 LEU HD23 . 11423 1 
      1703 . 1 1 145 145 LEU C    C 13 175.913 0.300 . 1 . . . A 145 LEU C    . 11423 1 
      1704 . 1 1 145 145 LEU CA   C 13  55.015 0.300 . 1 . . . A 145 LEU CA   . 11423 1 
      1705 . 1 1 145 145 LEU CB   C 13  42.190 0.300 . 1 . . . A 145 LEU CB   . 11423 1 
      1706 . 1 1 145 145 LEU CD1  C 13  26.128 0.300 . 2 . . . A 145 LEU CD1  . 11423 1 
      1707 . 1 1 145 145 LEU CD2  C 13  23.178 0.300 . 2 . . . A 145 LEU CD2  . 11423 1 
      1708 . 1 1 145 145 LEU N    N 15 127.603 0.300 . 1 . . . A 145 LEU N    . 11423 1 
      1709 . 1 1 147 147 GLN HA   H  1   4.256 0.030 . 1 . . . A 147 GLN HA   . 11423 1 
      1710 . 1 1 147 147 GLN HB2  H  1   2.006 0.030 . 1 . . . A 147 GLN HB2  . 11423 1 
      1711 . 1 1 147 147 GLN HB3  H  1   2.006 0.030 . 1 . . . A 147 GLN HB3  . 11423 1 
      1712 . 1 1 147 147 GLN HG2  H  1   2.310 0.030 . 1 . . . A 147 GLN HG2  . 11423 1 
      1713 . 1 1 147 147 GLN HG3  H  1   2.310 0.030 . 1 . . . A 147 GLN HG3  . 11423 1 
      1714 . 1 1 147 147 GLN C    C 13 174.848 0.300 . 1 . . . A 147 GLN C    . 11423 1 
      1715 . 1 1 147 147 GLN CA   C 13  56.816 0.300 . 1 . . . A 147 GLN CA   . 11423 1 
      1716 . 1 1 147 147 GLN CB   C 13  30.400 0.300 . 1 . . . A 147 GLN CB   . 11423 1 
      1717 . 1 1 147 147 GLN CG   C 13  33.800 0.300 . 1 . . . A 147 GLN CG   . 11423 1 
      1718 . 1 1 148 148 SER H    H  1   8.463 0.030 . 1 . . . A 148 SER H    . 11423 1 
      1719 . 1 1 148 148 SER HA   H  1   5.492 0.030 . 1 . . . A 148 SER HA   . 11423 1 
      1720 . 1 1 148 148 SER HB2  H  1   3.667 0.030 . 1 . . . A 148 SER HB2  . 11423 1 
      1721 . 1 1 148 148 SER HB3  H  1   3.667 0.030 . 1 . . . A 148 SER HB3  . 11423 1 
      1722 . 1 1 148 148 SER C    C 13 173.548 0.300 . 1 . . . A 148 SER C    . 11423 1 
      1723 . 1 1 148 148 SER CA   C 13  57.108 0.300 . 1 . . . A 148 SER CA   . 11423 1 
      1724 . 1 1 148 148 SER CB   C 13  66.135 0.300 . 1 . . . A 148 SER CB   . 11423 1 
      1725 . 1 1 148 148 SER N    N 15 119.211 0.300 . 1 . . . A 148 SER N    . 11423 1 
      1726 . 1 1 149 149 SER H    H  1   8.371 0.030 . 1 . . . A 149 SER H    . 11423 1 
      1727 . 1 1 149 149 SER HA   H  1   4.804 0.030 . 1 . . . A 149 SER HA   . 11423 1 
      1728 . 1 1 149 149 SER HB2  H  1   3.819 0.030 . 1 . . . A 149 SER HB2  . 11423 1 
      1729 . 1 1 149 149 SER HB3  H  1   3.819 0.030 . 1 . . . A 149 SER HB3  . 11423 1 
      1730 . 1 1 149 149 SER C    C 13 172.724 0.300 . 1 . . . A 149 SER C    . 11423 1 
      1731 . 1 1 149 149 SER CA   C 13  57.372 0.300 . 1 . . . A 149 SER CA   . 11423 1 
      1732 . 1 1 149 149 SER CB   C 13  65.560 0.300 . 1 . . . A 149 SER CB   . 11423 1 
      1733 . 1 1 149 149 SER N    N 15 116.805 0.300 . 1 . . . A 149 SER N    . 11423 1 
      1734 . 1 1 150 150 ILE H    H  1   8.682 0.030 . 1 . . . A 150 ILE H    . 11423 1 
      1735 . 1 1 150 150 ILE HA   H  1   5.034 0.030 . 1 . . . A 150 ILE HA   . 11423 1 
      1736 . 1 1 150 150 ILE HB   H  1   1.797 0.030 . 1 . . . A 150 ILE HB   . 11423 1 
      1737 . 1 1 150 150 ILE HG12 H  1   0.976 0.030 . 2 . . . A 150 ILE HG12 . 11423 1 
      1738 . 1 1 150 150 ILE HG13 H  1   1.595 0.030 . 2 . . . A 150 ILE HG13 . 11423 1 
      1739 . 1 1 150 150 ILE HG21 H  1   0.884 0.030 . 1 . . . A 150 ILE HG21 . 11423 1 
      1740 . 1 1 150 150 ILE HG22 H  1   0.884 0.030 . 1 . . . A 150 ILE HG22 . 11423 1 
      1741 . 1 1 150 150 ILE HG23 H  1   0.884 0.030 . 1 . . . A 150 ILE HG23 . 11423 1 
      1742 . 1 1 150 150 ILE HD11 H  1   0.878 0.030 . 1 . . . A 150 ILE HD11 . 11423 1 
      1743 . 1 1 150 150 ILE HD12 H  1   0.878 0.030 . 1 . . . A 150 ILE HD12 . 11423 1 
      1744 . 1 1 150 150 ILE HD13 H  1   0.878 0.030 . 1 . . . A 150 ILE HD13 . 11423 1 
      1745 . 1 1 150 150 ILE C    C 13 175.526 0.300 . 1 . . . A 150 ILE C    . 11423 1 
      1746 . 1 1 150 150 ILE CA   C 13  60.569 0.300 . 1 . . . A 150 ILE CA   . 11423 1 
      1747 . 1 1 150 150 ILE CB   C 13  39.867 0.300 . 1 . . . A 150 ILE CB   . 11423 1 
      1748 . 1 1 150 150 ILE CG1  C 13  28.780 0.300 . 1 . . . A 150 ILE CG1  . 11423 1 
      1749 . 1 1 150 150 ILE CG2  C 13  18.858 0.300 . 1 . . . A 150 ILE CG2  . 11423 1 
      1750 . 1 1 150 150 ILE CD1  C 13  14.493 0.300 . 1 . . . A 150 ILE CD1  . 11423 1 
      1751 . 1 1 150 150 ILE N    N 15 125.856 0.300 . 1 . . . A 150 ILE N    . 11423 1 
      1752 . 1 1 151 151 SER H    H  1   8.775 0.030 . 1 . . . A 151 SER H    . 11423 1 
      1753 . 1 1 151 151 SER HA   H  1   4.974 0.030 . 1 . . . A 151 SER HA   . 11423 1 
      1754 . 1 1 151 151 SER HB2  H  1   3.789 0.030 . 2 . . . A 151 SER HB2  . 11423 1 
      1755 . 1 1 151 151 SER HB3  H  1   3.857 0.030 . 2 . . . A 151 SER HB3  . 11423 1 
      1756 . 1 1 151 151 SER C    C 13 172.732 0.300 . 1 . . . A 151 SER C    . 11423 1 
      1757 . 1 1 151 151 SER CA   C 13  56.692 0.300 . 1 . . . A 151 SER CA   . 11423 1 
      1758 . 1 1 151 151 SER CB   C 13  66.036 0.300 . 1 . . . A 151 SER CB   . 11423 1 
      1759 . 1 1 151 151 SER N    N 15 121.117 0.300 . 1 . . . A 151 SER N    . 11423 1 
      1760 . 1 1 152 152 SER H    H  1   8.402 0.030 . 1 . . . A 152 SER H    . 11423 1 
      1761 . 1 1 152 152 SER HA   H  1   4.740 0.030 . 1 . . . A 152 SER HA   . 11423 1 
      1762 . 1 1 152 152 SER HB2  H  1   3.644 0.030 . 2 . . . A 152 SER HB2  . 11423 1 
      1763 . 1 1 152 152 SER HB3  H  1   3.970 0.030 . 2 . . . A 152 SER HB3  . 11423 1 
      1764 . 1 1 152 152 SER CA   C 13  58.067 0.300 . 1 . . . A 152 SER CA   . 11423 1 
      1765 . 1 1 152 152 SER CB   C 13  64.421 0.300 . 1 . . . A 152 SER CB   . 11423 1 
      1766 . 1 1 152 152 SER N    N 15 115.129 0.300 . 1 . . . A 152 SER N    . 11423 1 
      1767 . 1 1 153 153 GLU H    H  1   7.880 0.030 . 1 . . . A 153 GLU H    . 11423 1 
      1768 . 1 1 153 153 GLU HA   H  1   4.283 0.030 . 1 . . . A 153 GLU HA   . 11423 1 
      1769 . 1 1 153 153 GLU HB2  H  1   1.888 0.030 . 2 . . . A 153 GLU HB2  . 11423 1 
      1770 . 1 1 153 153 GLU HB3  H  1   1.767 0.030 . 2 . . . A 153 GLU HB3  . 11423 1 
      1771 . 1 1 153 153 GLU HG2  H  1   2.063 0.030 . 1 . . . A 153 GLU HG2  . 11423 1 
      1772 . 1 1 153 153 GLU HG3  H  1   2.063 0.030 . 1 . . . A 153 GLU HG3  . 11423 1 
      1773 . 1 1 153 153 GLU C    C 13 175.195 0.300 . 1 . . . A 153 GLU C    . 11423 1 
      1774 . 1 1 153 153 GLU CA   C 13  55.715 0.300 . 1 . . . A 153 GLU CA   . 11423 1 
      1775 . 1 1 153 153 GLU CB   C 13  31.795 0.300 . 1 . . . A 153 GLU CB   . 11423 1 
      1776 . 1 1 153 153 GLU CG   C 13  35.837 0.300 . 1 . . . A 153 GLU CG   . 11423 1 
      1777 . 1 1 153 153 GLU N    N 15 119.654 0.300 . 1 . . . A 153 GLU N    . 11423 1 
      1778 . 1 1 154 154 SER H    H  1   8.327 0.030 . 1 . . . A 154 SER H    . 11423 1 
      1779 . 1 1 154 154 SER HA   H  1   4.214 0.030 . 1 . . . A 154 SER HA   . 11423 1 
      1780 . 1 1 154 154 SER HB2  H  1   3.626 0.030 . 2 . . . A 154 SER HB2  . 11423 1 
      1781 . 1 1 154 154 SER HB3  H  1   3.659 0.030 . 2 . . . A 154 SER HB3  . 11423 1 
      1782 . 1 1 154 154 SER C    C 13 174.229 0.300 . 1 . . . A 154 SER C    . 11423 1 
      1783 . 1 1 154 154 SER CA   C 13  58.307 0.300 . 1 . . . A 154 SER CA   . 11423 1 
      1784 . 1 1 154 154 SER CB   C 13  63.804 0.300 . 1 . . . A 154 SER CB   . 11423 1 
      1785 . 1 1 154 154 SER N    N 15 116.237 0.300 . 1 . . . A 154 SER N    . 11423 1 
      1786 . 1 1 155 155 PHE H    H  1   8.133 0.030 . 1 . . . A 155 PHE H    . 11423 1 
      1787 . 1 1 155 155 PHE HA   H  1   4.537 0.030 . 1 . . . A 155 PHE HA   . 11423 1 
      1788 . 1 1 155 155 PHE HB2  H  1   2.918 0.030 . 2 . . . A 155 PHE HB2  . 11423 1 
      1789 . 1 1 155 155 PHE HB3  H  1   3.070 0.030 . 2 . . . A 155 PHE HB3  . 11423 1 
      1790 . 1 1 155 155 PHE HD1  H  1   7.175 0.030 . 1 . . . A 155 PHE HD1  . 11423 1 
      1791 . 1 1 155 155 PHE HD2  H  1   7.175 0.030 . 1 . . . A 155 PHE HD2  . 11423 1 
      1792 . 1 1 155 155 PHE HE1  H  1   7.240 0.030 . 1 . . . A 155 PHE HE1  . 11423 1 
      1793 . 1 1 155 155 PHE HE2  H  1   7.240 0.030 . 1 . . . A 155 PHE HE2  . 11423 1 
      1794 . 1 1 155 155 PHE C    C 13 175.635 0.300 . 1 . . . A 155 PHE C    . 11423 1 
      1795 . 1 1 155 155 PHE CA   C 13  57.623 0.300 . 1 . . . A 155 PHE CA   . 11423 1 
      1796 . 1 1 155 155 PHE CB   C 13  39.219 0.300 . 1 . . . A 155 PHE CB   . 11423 1 
      1797 . 1 1 155 155 PHE N    N 15 122.242 0.300 . 1 . . . A 155 PHE N    . 11423 1 
      1798 . 1 1 156 156 ALA H    H  1   8.213 0.030 . 1 . . . A 156 ALA H    . 11423 1 
      1799 . 1 1 156 156 ALA HA   H  1   4.224 0.030 . 1 . . . A 156 ALA HA   . 11423 1 
      1800 . 1 1 156 156 ALA HB1  H  1   1.282 0.030 . 1 . . . A 156 ALA HB1  . 11423 1 
      1801 . 1 1 156 156 ALA HB2  H  1   1.282 0.030 . 1 . . . A 156 ALA HB2  . 11423 1 
      1802 . 1 1 156 156 ALA HB3  H  1   1.282 0.030 . 1 . . . A 156 ALA HB3  . 11423 1 
      1803 . 1 1 156 156 ALA C    C 13 178.038 0.300 . 1 . . . A 156 ALA C    . 11423 1 
      1804 . 1 1 156 156 ALA CA   C 13  52.710 0.300 . 1 . . . A 156 ALA CA   . 11423 1 
      1805 . 1 1 156 156 ALA CB   C 13  19.084 0.300 . 1 . . . A 156 ALA CB   . 11423 1 
      1806 . 1 1 156 156 ALA N    N 15 125.455 0.300 . 1 . . . A 156 ALA N    . 11423 1 
      1807 . 1 1 157 157 GLY H    H  1   7.954 0.030 . 1 . . . A 157 GLY H    . 11423 1 
      1808 . 1 1 157 157 GLY HA2  H  1   3.856 0.030 . 1 . . . A 157 GLY HA2  . 11423 1 
      1809 . 1 1 157 157 GLY HA3  H  1   3.856 0.030 . 1 . . . A 157 GLY HA3  . 11423 1 
      1810 . 1 1 157 157 GLY C    C 13 174.202 0.300 . 1 . . . A 157 GLY C    . 11423 1 
      1811 . 1 1 157 157 GLY CA   C 13  45.338 0.300 . 1 . . . A 157 GLY CA   . 11423 1 
      1812 . 1 1 157 157 GLY N    N 15 125.248 0.300 . 1 . . . A 157 GLY N    . 11423 1 
      1813 . 1 1 158 158 GLN H    H  1   8.088 0.030 . 1 . . . A 158 GLN H    . 11423 1 
      1814 . 1 1 158 158 GLN HA   H  1   4.269 0.030 . 1 . . . A 158 GLN HA   . 11423 1 
      1815 . 1 1 158 158 GLN HB2  H  1   2.057 0.030 . 2 . . . A 158 GLN HB2  . 11423 1 
      1816 . 1 1 158 158 GLN HB3  H  1   1.897 0.030 . 2 . . . A 158 GLN HB3  . 11423 1 
      1817 . 1 1 158 158 GLN HG2  H  1   2.345 0.030 . 2 . . . A 158 GLN HG2  . 11423 1 
      1818 . 1 1 158 158 GLN HG3  H  1   2.271 0.030 . 2 . . . A 158 GLN HG3  . 11423 1 
      1819 . 1 1 158 158 GLN C    C 13 176.124 0.300 . 1 . . . A 158 GLN C    . 11423 1 
      1820 . 1 1 158 158 GLN CA   C 13  55.990 0.300 . 1 . . . A 158 GLN CA   . 11423 1 
      1821 . 1 1 158 158 GLN CB   C 13  29.084 0.300 . 1 . . . A 158 GLN CB   . 11423 1 
      1822 . 1 1 158 158 GLN CG   C 13  33.766 0.300 . 1 . . . A 158 GLN CG   . 11423 1 
      1823 . 1 1 158 158 GLN N    N 15 119.707 0.300 . 1 . . . A 158 GLN N    . 11423 1 
      1824 . 1 1 159 159 GLN H    H  1   8.402 0.030 . 1 . . . A 159 GLN H    . 11423 1 
      1825 . 1 1 159 159 GLN HA   H  1   4.256 0.030 . 1 . . . A 159 GLN HA   . 11423 1 
      1826 . 1 1 159 159 GLN HB2  H  1   2.053 0.030 . 2 . . . A 159 GLN HB2  . 11423 1 
      1827 . 1 1 159 159 GLN HB3  H  1   1.921 0.030 . 2 . . . A 159 GLN HB3  . 11423 1 
      1828 . 1 1 159 159 GLN HG2  H  1   2.316 0.030 . 1 . . . A 159 GLN HG2  . 11423 1 
      1829 . 1 1 159 159 GLN HG3  H  1   2.316 0.030 . 1 . . . A 159 GLN HG3  . 11423 1 
      1830 . 1 1 159 159 GLN C    C 13 176.060 0.300 . 1 . . . A 159 GLN C    . 11423 1 
      1831 . 1 1 159 159 GLN CA   C 13  56.038 0.300 . 1 . . . A 159 GLN CA   . 11423 1 
      1832 . 1 1 159 159 GLN CB   C 13  29.360 0.300 . 1 . . . A 159 GLN CB   . 11423 1 
      1833 . 1 1 159 159 GLN CG   C 13  33.803 0.300 . 1 . . . A 159 GLN CG   . 11423 1 
      1834 . 1 1 159 159 GLN N    N 15 121.390 0.300 . 1 . . . A 159 GLN N    . 11423 1 
      1835 . 1 1 160 160 GLN H    H  1   8.382 0.030 . 1 . . . A 160 GLN H    . 11423 1 
      1836 . 1 1 160 160 GLN HA   H  1   4.315 0.030 . 1 . . . A 160 GLN HA   . 11423 1 
      1837 . 1 1 160 160 GLN HB2  H  1   2.066 0.030 . 2 . . . A 160 GLN HB2  . 11423 1 
      1838 . 1 1 160 160 GLN HB3  H  1   1.983 0.030 . 2 . . . A 160 GLN HB3  . 11423 1 
      1839 . 1 1 160 160 GLN HG2  H  1   2.332 0.030 . 1 . . . A 160 GLN HG2  . 11423 1 
      1840 . 1 1 160 160 GLN HG3  H  1   2.332 0.030 . 1 . . . A 160 GLN HG3  . 11423 1 
      1841 . 1 1 160 160 GLN C    C 13 176.011 0.300 . 1 . . . A 160 GLN C    . 11423 1 
      1842 . 1 1 160 160 GLN CA   C 13  56.010 0.300 . 1 . . . A 160 GLN CA   . 11423 1 
      1843 . 1 1 160 160 GLN CB   C 13  29.434 0.300 . 1 . . . A 160 GLN CB   . 11423 1 
      1844 . 1 1 160 160 GLN CG   C 13  33.796 0.300 . 1 . . . A 160 GLN CG   . 11423 1 
      1845 . 1 1 160 160 GLN N    N 15 121.591 0.300 . 1 . . . A 160 GLN N    . 11423 1 
      1846 . 1 1 161 161 SER HA   H  1   4.346 0.030 . 1 . . . A 161 SER HA   . 11423 1 
      1847 . 1 1 161 161 SER HB2  H  1   3.807 0.030 . 2 . . . A 161 SER HB2  . 11423 1 
      1848 . 1 1 161 161 SER HB3  H  1   3.867 0.030 . 2 . . . A 161 SER HB3  . 11423 1 
      1849 . 1 1 161 161 SER CA   C 13  58.407 0.300 . 1 . . . A 161 SER CA   . 11423 1 
      1850 . 1 1 161 161 SER CB   C 13  63.988 0.300 . 1 . . . A 161 SER CB   . 11423 1 
      1851 . 1 1 162 162 SER H    H  1   8.359 0.030 . 1 . . . A 162 SER H    . 11423 1 
      1852 . 1 1 162 162 SER HA   H  1   4.467 0.030 . 1 . . . A 162 SER HA   . 11423 1 
      1853 . 1 1 162 162 SER HB2  H  1   3.877 0.030 . 2 . . . A 162 SER HB2  . 11423 1 
      1854 . 1 1 162 162 SER HB3  H  1   3.831 0.030 . 2 . . . A 162 SER HB3  . 11423 1 
      1855 . 1 1 162 162 SER C    C 13 174.818 0.300 . 1 . . . A 162 SER C    . 11423 1 
      1856 . 1 1 162 162 SER CA   C 13  58.741 0.300 . 1 . . . A 162 SER CA   . 11423 1 
      1857 . 1 1 162 162 SER CB   C 13  64.052 0.300 . 1 . . . A 162 SER CB   . 11423 1 
      1858 . 1 1 162 162 SER N    N 15 117.710 0.300 . 1 . . . A 162 SER N    . 11423 1 
      1859 . 1 1 163 163 SER H    H  1   8.282 0.030 . 1 . . . A 163 SER H    . 11423 1 
      1860 . 1 1 163 163 SER HA   H  1   4.429 0.030 . 1 . . . A 163 SER HA   . 11423 1 
      1861 . 1 1 163 163 SER HB2  H  1   3.856 0.030 . 2 . . . A 163 SER HB2  . 11423 1 
      1862 . 1 1 163 163 SER HB3  H  1   3.842 0.030 . 2 . . . A 163 SER HB3  . 11423 1 
      1863 . 1 1 163 163 SER CA   C 13  58.691 0.300 . 1 . . . A 163 SER CA   . 11423 1 
      1864 . 1 1 163 163 SER CB   C 13  63.886 0.300 . 1 . . . A 163 SER CB   . 11423 1 
      1865 . 1 1 163 163 SER N    N 15 117.504 0.300 . 1 . . . A 163 SER N    . 11423 1 
      1866 . 1 1 164 164 GLN H    H  1   8.245 0.030 . 1 . . . A 164 GLN H    . 11423 1 
      1867 . 1 1 164 164 GLN HA   H  1   4.288 0.030 . 1 . . . A 164 GLN HA   . 11423 1 
      1868 . 1 1 164 164 GLN HB2  H  1   1.958 0.030 . 2 . . . A 164 GLN HB2  . 11423 1 
      1869 . 1 1 164 164 GLN HB3  H  1   2.082 0.030 . 2 . . . A 164 GLN HB3  . 11423 1 
      1870 . 1 1 164 164 GLN HG2  H  1   2.320 0.030 . 1 . . . A 164 GLN HG2  . 11423 1 
      1871 . 1 1 164 164 GLN HG3  H  1   2.320 0.030 . 1 . . . A 164 GLN HG3  . 11423 1 
      1872 . 1 1 164 164 GLN C    C 13 176.011 0.300 . 1 . . . A 164 GLN C    . 11423 1 
      1873 . 1 1 164 164 GLN CA   C 13  56.307 0.300 . 1 . . . A 164 GLN CA   . 11423 1 
      1874 . 1 1 164 164 GLN CB   C 13  29.366 0.300 . 1 . . . A 164 GLN CB   . 11423 1 
      1875 . 1 1 164 164 GLN CG   C 13  33.803 0.300 . 1 . . . A 164 GLN CG   . 11423 1 
      1876 . 1 1 164 164 GLN N    N 15 121.800 0.300 . 1 . . . A 164 GLN N    . 11423 1 
      1877 . 1 1 165 165 GLN H    H  1   8.266 0.030 . 1 . . . A 165 GLN H    . 11423 1 
      1878 . 1 1 165 165 GLN HA   H  1   4.270 0.030 . 1 . . . A 165 GLN HA   . 11423 1 
      1879 . 1 1 165 165 GLN HB2  H  1   2.070 0.030 . 2 . . . A 165 GLN HB2  . 11423 1 
      1880 . 1 1 165 165 GLN HB3  H  1   1.947 0.030 . 2 . . . A 165 GLN HB3  . 11423 1 
      1881 . 1 1 165 165 GLN HG2  H  1   2.323 0.030 . 1 . . . A 165 GLN HG2  . 11423 1 
      1882 . 1 1 165 165 GLN HG3  H  1   2.323 0.030 . 1 . . . A 165 GLN HG3  . 11423 1 
      1883 . 1 1 165 165 GLN CA   C 13  56.230 0.300 . 1 . . . A 165 GLN CA   . 11423 1 
      1884 . 1 1 165 165 GLN CB   C 13  29.241 0.300 . 1 . . . A 165 GLN CB   . 11423 1 
      1885 . 1 1 165 165 GLN N    N 15 121.149 0.300 . 1 . . . A 165 GLN N    . 11423 1 
      1886 . 1 1 166 166 GLN HA   H  1   4.335 0.030 . 1 . . . A 166 GLN HA   . 11423 1 
      1887 . 1 1 166 166 GLN HB2  H  1   2.074 0.030 . 2 . . . A 166 GLN HB2  . 11423 1 
      1888 . 1 1 166 166 GLN HB3  H  1   1.964 0.030 . 2 . . . A 166 GLN HB3  . 11423 1 
      1889 . 1 1 166 166 GLN HG2  H  1   2.324 0.030 . 1 . . . A 166 GLN HG2  . 11423 1 
      1890 . 1 1 166 166 GLN HG3  H  1   2.324 0.030 . 1 . . . A 166 GLN HG3  . 11423 1 
      1891 . 1 1 166 166 GLN C    C 13 175.995 0.300 . 1 . . . A 166 GLN C    . 11423 1 
      1892 . 1 1 166 166 GLN CA   C 13  56.030 0.300 . 1 . . . A 166 GLN CA   . 11423 1 
      1893 . 1 1 166 166 GLN CB   C 13  29.388 0.300 . 1 . . . A 166 GLN CB   . 11423 1 
      1894 . 1 1 166 166 GLN CG   C 13  33.781 0.300 . 1 . . . A 166 GLN CG   . 11423 1 
      1895 . 1 1 167 167 SER H    H  1   8.327 0.030 . 1 . . . A 167 SER H    . 11423 1 
      1896 . 1 1 167 167 SER HA   H  1   4.459 0.030 . 1 . . . A 167 SER HA   . 11423 1 
      1897 . 1 1 167 167 SER HB2  H  1   3.863 0.030 . 2 . . . A 167 SER HB2  . 11423 1 
      1898 . 1 1 167 167 SER HB3  H  1   3.831 0.030 . 2 . . . A 167 SER HB3  . 11423 1 
      1899 . 1 1 167 167 SER C    C 13 174.425 0.300 . 1 . . . A 167 SER C    . 11423 1 
      1900 . 1 1 167 167 SER CA   C 13  58.406 0.300 . 1 . . . A 167 SER CA   . 11423 1 
      1901 . 1 1 167 167 SER CB   C 13  63.988 0.300 . 1 . . . A 167 SER CB   . 11423 1 
      1902 . 1 1 167 167 SER N    N 15 117.037 0.300 . 1 . . . A 167 SER N    . 11423 1 
      1903 . 1 1 168 168 SER H    H  1   8.296 0.030 . 1 . . . A 168 SER H    . 11423 1 
      1904 . 1 1 168 168 SER HA   H  1   4.457 0.030 . 1 . . . A 168 SER HA   . 11423 1 
      1905 . 1 1 168 168 SER HB2  H  1   3.831 0.030 . 2 . . . A 168 SER HB2  . 11423 1 
      1906 . 1 1 168 168 SER HB3  H  1   3.849 0.030 . 2 . . . A 168 SER HB3  . 11423 1 
      1907 . 1 1 168 168 SER C    C 13 173.444 0.300 . 1 . . . A 168 SER C    . 11423 1 
      1908 . 1 1 168 168 SER CA   C 13  58.371 0.300 . 1 . . . A 168 SER CA   . 11423 1 
      1909 . 1 1 168 168 SER CB   C 13  63.964 0.300 . 1 . . . A 168 SER CB   . 11423 1 
      1910 . 1 1 168 168 SER N    N 15 118.183 0.300 . 1 . . . A 168 SER N    . 11423 1 
      1911 . 1 1 169 169 ARG H    H  1   7.917 0.030 . 1 . . . A 169 ARG H    . 11423 1 
      1912 . 1 1 169 169 ARG HA   H  1   4.148 0.030 . 1 . . . A 169 ARG HA   . 11423 1 
      1913 . 1 1 169 169 ARG HB2  H  1   1.797 0.030 . 2 . . . A 169 ARG HB2  . 11423 1 
      1914 . 1 1 169 169 ARG HB3  H  1   1.811 0.030 . 2 . . . A 169 ARG HB3  . 11423 1 
      1915 . 1 1 169 169 ARG HG2  H  1   1.684 0.030 . 2 . . . A 169 ARG HG2  . 11423 1 
      1916 . 1 1 169 169 ARG HG3  H  1   1.565 0.030 . 2 . . . A 169 ARG HG3  . 11423 1 
      1917 . 1 1 169 169 ARG HD2  H  1   3.146 0.030 . 1 . . . A 169 ARG HD2  . 11423 1 
      1918 . 1 1 169 169 ARG HD3  H  1   3.146 0.030 . 1 . . . A 169 ARG HD3  . 11423 1 
      1919 . 1 1 169 169 ARG C    C 13 180.884 0.300 . 1 . . . A 169 ARG C    . 11423 1 
      1920 . 1 1 169 169 ARG CA   C 13  58.860 0.300 . 1 . . . A 169 ARG CA   . 11423 1 
      1921 . 1 1 169 169 ARG CB   C 13  31.516 0.300 . 1 . . . A 169 ARG CB   . 11423 1 
      1922 . 1 1 169 169 ARG CG   C 13  31.514 0.300 . 1 . . . A 169 ARG CG   . 11423 1 
      1923 . 1 1 169 169 ARG N    N 15 127.592 0.300 . 1 . . . A 169 ARG N    . 11423 1 

   stop_

save_