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                      19538
   _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 . 19538 1 
      2 '2D 1H-13C HSQC aliphatic' 1 $sample_1 . 19538 1 
      3 '2D 1H-13C HSQC aromatic'  1 $sample_1 . 19538 1 
      4 '3D HNCO'                  1 $sample_1 . 19538 1 
      5 '3D HNCA'                  1 $sample_1 . 19538 1 
      6 '3D HNCACB'                1 $sample_1 . 19538 1 
      7 '3D CBCA(CO)NH'            1 $sample_1 . 19538 1 
      8 '3D HCCH-TOCSY'            1 $sample_1 . 19538 1 
      9 '3D 1H-15N NOESY'          1 $sample_1 . 19538 1 

   stop_

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

         1 . 1 1   1   1 GLY HA2  H  1   3.977 0.020 . 2 . . . A   1 GLY HA2  . 19538 1 
         2 . 1 1   1   1 GLY HA3  H  1   3.935 0.020 . 2 . . . A   1 GLY HA3  . 19538 1 
         3 . 1 1   1   1 GLY CA   C 13  44.898 0.3   . 1 . . . A   1 GLY CA   . 19538 1 
         4 . 1 1   2   2 ALA H    H  1   8.102 0.020 . 1 . . . A   2 ALA H    . 19538 1 
         5 . 1 1   2   2 ALA HA   H  1   4.293 0.020 . 1 . . . A   2 ALA HA   . 19538 1 
         6 . 1 1   2   2 ALA HB1  H  1   1.312 0.020 . 1 . . . A   2 ALA HB1  . 19538 1 
         7 . 1 1   2   2 ALA HB2  H  1   1.312 0.020 . 1 . . . A   2 ALA HB2  . 19538 1 
         8 . 1 1   2   2 ALA HB3  H  1   1.312 0.020 . 1 . . . A   2 ALA HB3  . 19538 1 
         9 . 1 1   2   2 ALA CA   C 13  52.085 0.3   . 1 . . . A   2 ALA CA   . 19538 1 
        10 . 1 1   2   2 ALA CB   C 13  19.067 0.3   . 1 . . . A   2 ALA CB   . 19538 1 
        11 . 1 1   2   2 ALA N    N 15 122.815 0.3   . 1 . . . A   2 ALA N    . 19538 1 
        12 . 1 1   3   3 MET H    H  1   8.501 0.020 . 1 . . . A   3 MET H    . 19538 1 
        13 . 1 1   3   3 MET HA   H  1   4.401 0.020 . 1 . . . A   3 MET HA   . 19538 1 
        14 . 1 1   3   3 MET HB2  H  1   2.021 0.020 . 2 . . . A   3 MET HB2  . 19538 1 
        15 . 1 1   3   3 MET HB3  H  1   1.954 0.020 . 2 . . . A   3 MET HB3  . 19538 1 
        16 . 1 1   3   3 MET HG2  H  1   2.537 0.020 . 2 . . . A   3 MET HG2  . 19538 1 
        17 . 1 1   3   3 MET HG3  H  1   2.496 0.020 . 2 . . . A   3 MET HG3  . 19538 1 
        18 . 1 1   3   3 MET HE1  H  1   1.944 0.020 . 1 . . . A   3 MET HE1  . 19538 1 
        19 . 1 1   3   3 MET HE2  H  1   1.944 0.020 . 1 . . . A   3 MET HE2  . 19538 1 
        20 . 1 1   3   3 MET HE3  H  1   1.944 0.020 . 1 . . . A   3 MET HE3  . 19538 1 
        21 . 1 1   3   3 MET CA   C 13  55.339 0.3   . 1 . . . A   3 MET CA   . 19538 1 
        22 . 1 1   3   3 MET CB   C 13  32.938 0.3   . 1 . . . A   3 MET CB   . 19538 1 
        23 . 1 1   3   3 MET CG   C 13  31.630 0.3   . 1 . . . A   3 MET CG   . 19538 1 
        24 . 1 1   3   3 MET CE   C 13  16.605 0.3   . 1 . . . A   3 MET CE   . 19538 1 
        25 . 1 1   3   3 MET N    N 15 119.897 0.3   . 1 . . . A   3 MET N    . 19538 1 
        26 . 1 1   4   4 GLY H    H  1   8.498 0.020 . 1 . . . A   4 GLY H    . 19538 1 
        27 . 1 1   4   4 GLY HA2  H  1   3.963 0.020 . 2 . . . A   4 GLY HA2  . 19538 1 
        28 . 1 1   4   4 GLY HA3  H  1   3.989 0.020 . 2 . . . A   4 GLY HA3  . 19538 1 
        29 . 1 1   4   4 GLY CA   C 13  44.706 0.3   . 1 . . . A   4 GLY CA   . 19538 1 
        30 . 1 1   4   4 GLY N    N 15 110.174 0.3   . 1 . . . A   4 GLY N    . 19538 1 
        31 . 1 1   5   5 SER HA   H  1   4.368 0.020 . 1 . . . A   5 SER HA   . 19538 1 
        32 . 1 1   5   5 SER HB2  H  1   3.834 0.020 . 2 . . . A   5 SER HB2  . 19538 1 
        33 . 1 1   5   5 SER HB3  H  1   3.909 0.020 . 2 . . . A   5 SER HB3  . 19538 1 
        34 . 1 1   5   5 SER CA   C 13  58.467 0.3   . 1 . . . A   5 SER CA   . 19538 1 
        35 . 1 1   5   5 SER CB   C 13  63.530 0.3   . 1 . . . A   5 SER CB   . 19538 1 
        36 . 1 1   6   6 GLY HA2  H  1   3.873 0.020 . 2 . . . A   6 GLY HA2  . 19538 1 
        37 . 1 1   6   6 GLY HA3  H  1   3.910 0.020 . 2 . . . A   6 GLY HA3  . 19538 1 
        38 . 1 1   6   6 GLY CA   C 13  45.983 0.3   . 1 . . . A   6 GLY CA   . 19538 1 
        39 . 1 1   7   7 ASP H    H  1   8.457 0.020 . 1 . . . A   7 ASP H    . 19538 1 
        40 . 1 1   7   7 ASP HA   H  1   4.375 0.020 . 1 . . . A   7 ASP HA   . 19538 1 
        41 . 1 1   7   7 ASP HB2  H  1   2.549 0.020 . 2 . . . A   7 ASP HB2  . 19538 1 
        42 . 1 1   7   7 ASP HB3  H  1   2.618 0.020 . 2 . . . A   7 ASP HB3  . 19538 1 
        43 . 1 1   7   7 ASP CA   C 13  56.523 0.3   . 1 . . . A   7 ASP CA   . 19538 1 
        44 . 1 1   7   7 ASP CB   C 13  40.235 0.3   . 1 . . . A   7 ASP CB   . 19538 1 
        45 . 1 1   7   7 ASP N    N 15 122.649 0.3   . 1 . . . A   7 ASP N    . 19538 1 
        46 . 1 1   8   8 THR H    H  1   8.128 0.020 . 1 . . . A   8 THR H    . 19538 1 
        47 . 1 1   8   8 THR HA   H  1   3.853 0.020 . 1 . . . A   8 THR HA   . 19538 1 
        48 . 1 1   8   8 THR HB   H  1   4.166 0.020 . 1 . . . A   8 THR HB   . 19538 1 
        49 . 1 1   8   8 THR HG21 H  1   1.200 0.020 . 1 . . . A   8 THR HG21 . 19538 1 
        50 . 1 1   8   8 THR HG22 H  1   1.200 0.020 . 1 . . . A   8 THR HG22 . 19538 1 
        51 . 1 1   8   8 THR HG23 H  1   1.200 0.020 . 1 . . . A   8 THR HG23 . 19538 1 
        52 . 1 1   8   8 THR CA   C 13  66.104 0.3   . 1 . . . A   8 THR CA   . 19538 1 
        53 . 1 1   8   8 THR CB   C 13  68.047 0.3   . 1 . . . A   8 THR CB   . 19538 1 
        54 . 1 1   8   8 THR CG2  C 13  21.820 0.3   . 1 . . . A   8 THR CG2  . 19538 1 
        55 . 1 1   8   8 THR N    N 15 116.751 0.3   . 1 . . . A   8 THR N    . 19538 1 
        56 . 1 1   9   9 GLN H    H  1   7.831 0.020 . 1 . . . A   9 GLN H    . 19538 1 
        57 . 1 1   9   9 GLN HA   H  1   4.038 0.020 . 1 . . . A   9 GLN HA   . 19538 1 
        58 . 1 1   9   9 GLN HB2  H  1   2.058 0.020 . 2 . . . A   9 GLN HB2  . 19538 1 
        59 . 1 1   9   9 GLN HB3  H  1   2.005 0.020 . 2 . . . A   9 GLN HB3  . 19538 1 
        60 . 1 1   9   9 GLN HG2  H  1   2.300 0.020 . 2 . . . A   9 GLN HG2  . 19538 1 
        61 . 1 1   9   9 GLN HG3  H  1   2.390 0.020 . 2 . . . A   9 GLN HG3  . 19538 1 
        62 . 1 1   9   9 GLN HE21 H  1   6.666 0.020 . 1 . . . A   9 GLN HE21 . 19538 1 
        63 . 1 1   9   9 GLN HE22 H  1   7.861 0.020 . 1 . . . A   9 GLN HE22 . 19538 1 
        64 . 1 1   9   9 GLN CA   C 13  58.699 0.3   . 1 . . . A   9 GLN CA   . 19538 1 
        65 . 1 1   9   9 GLN CB   C 13  28.100 0.3   . 1 . . . A   9 GLN CB   . 19538 1 
        66 . 1 1   9   9 GLN CG   C 13  34.074 0.3   . 1 . . . A   9 GLN CG   . 19538 1 
        67 . 1 1   9   9 GLN N    N 15 120.186 0.3   . 1 . . . A   9 GLN N    . 19538 1 
        68 . 1 1   9   9 GLN NE2  N 15 111.366 0.3   . 1 . . . A   9 GLN NE2  . 19538 1 
        69 . 1 1  10  10 LEU H    H  1   7.670 0.020 . 1 . . . A  10 LEU H    . 19538 1 
        70 . 1 1  10  10 LEU HA   H  1   3.917 0.020 . 1 . . . A  10 LEU HA   . 19538 1 
        71 . 1 1  10  10 LEU HB2  H  1   1.590 0.020 . 2 . . . A  10 LEU HB2  . 19538 1 
        72 . 1 1  10  10 LEU HB3  H  1   1.539 0.020 . 2 . . . A  10 LEU HB3  . 19538 1 
        73 . 1 1  10  10 LEU HG   H  1   1.547 0.020 . 1 . . . A  10 LEU HG   . 19538 1 
        74 . 1 1  10  10 LEU HD11 H  1   0.438 0.020 . 1 . . . A  10 LEU HD11 . 19538 1 
        75 . 1 1  10  10 LEU HD12 H  1   0.438 0.020 . 1 . . . A  10 LEU HD12 . 19538 1 
        76 . 1 1  10  10 LEU HD13 H  1   0.438 0.020 . 1 . . . A  10 LEU HD13 . 19538 1 
        77 . 1 1  10  10 LEU HD21 H  1   0.482 0.020 . 1 . . . A  10 LEU HD21 . 19538 1 
        78 . 1 1  10  10 LEU HD22 H  1   0.482 0.020 . 1 . . . A  10 LEU HD22 . 19538 1 
        79 . 1 1  10  10 LEU HD23 H  1   0.482 0.020 . 1 . . . A  10 LEU HD23 . 19538 1 
        80 . 1 1  10  10 LEU CA   C 13  58.126 0.3   . 1 . . . A  10 LEU CA   . 19538 1 
        81 . 1 1  10  10 LEU CB   C 13  41.935 0.3   . 1 . . . A  10 LEU CB   . 19538 1 
        82 . 1 1  10  10 LEU CG   C 13  26.267 0.3   . 1 . . . A  10 LEU CG   . 19538 1 
        83 . 1 1  10  10 LEU CD1  C 13  24.558 0.3   . 1 . . . A  10 LEU CD1  . 19538 1 
        84 . 1 1  10  10 LEU CD2  C 13  24.200 0.3   . 1 . . . A  10 LEU CD2  . 19538 1 
        85 . 1 1  10  10 LEU N    N 15 120.735 0.3   . 1 . . . A  10 LEU N    . 19538 1 
        86 . 1 1  11  11 PHE H    H  1   7.939 0.020 . 1 . . . A  11 PHE H    . 19538 1 
        87 . 1 1  11  11 PHE HA   H  1   3.821 0.020 . 1 . . . A  11 PHE HA   . 19538 1 
        88 . 1 1  11  11 PHE HB2  H  1   2.841 0.020 . 2 . . . A  11 PHE HB2  . 19538 1 
        89 . 1 1  11  11 PHE HB3  H  1   2.896 0.020 . 2 . . . A  11 PHE HB3  . 19538 1 
        90 . 1 1  11  11 PHE HD1  H  1   6.526 0.020 . 1 . . . A  11 PHE HD1  . 19538 1 
        91 . 1 1  11  11 PHE HD2  H  1   6.526 0.020 . 1 . . . A  11 PHE HD2  . 19538 1 
        92 . 1 1  11  11 PHE HE1  H  1   6.446 0.020 . 3 . . . A  11 PHE HE1  . 19538 1 
        93 . 1 1  11  11 PHE HE2  H  1   6.446 0.020 . 3 . . . A  11 PHE HE2  . 19538 1 
        94 . 1 1  11  11 PHE HZ   H  1   6.671 0.020 . 1 . . . A  11 PHE HZ   . 19538 1 
        95 . 1 1  11  11 PHE CA   C 13  60.224 0.3   . 1 . . . A  11 PHE CA   . 19538 1 
        96 . 1 1  11  11 PHE CB   C 13  38.798 0.3   . 1 . . . A  11 PHE CB   . 19538 1 
        97 . 1 1  11  11 PHE CD1  C 13 131.741 0.3   . 1 . . . A  11 PHE CD1  . 19538 1 
        98 . 1 1  11  11 PHE CD2  C 13 131.741 0.3   . 1 . . . A  11 PHE CD2  . 19538 1 
        99 . 1 1  11  11 PHE CE1  C 13 130.680 0.3   . 1 . . . A  11 PHE CE1  . 19538 1 
       100 . 1 1  11  11 PHE CE2  C 13 130.831 0.3   . 1 . . . A  11 PHE CE2  . 19538 1 
       101 . 1 1  11  11 PHE CZ   C 13 128.993 0.3   . 1 . . . A  11 PHE CZ   . 19538 1 
       102 . 1 1  11  11 PHE N    N 15 117.802 0.3   . 1 . . . A  11 PHE N    . 19538 1 
       103 . 1 1  12  12 ASN H    H  1   8.562 0.020 . 1 . . . A  12 ASN H    . 19538 1 
       104 . 1 1  12  12 ASN HA   H  1   3.868 0.020 . 1 . . . A  12 ASN HA   . 19538 1 
       105 . 1 1  12  12 ASN HB2  H  1   2.607 0.020 . 2 . . . A  12 ASN HB2  . 19538 1 
       106 . 1 1  12  12 ASN HB3  H  1   2.753 0.020 . 2 . . . A  12 ASN HB3  . 19538 1 
       107 . 1 1  12  12 ASN HD21 H  1   7.410 0.020 . 1 . . . A  12 ASN HD21 . 19538 1 
       108 . 1 1  12  12 ASN HD22 H  1   6.784 0.020 . 1 . . . A  12 ASN HD22 . 19538 1 
       109 . 1 1  12  12 ASN CA   C 13  55.410 0.3   . 1 . . . A  12 ASN CA   . 19538 1 
       110 . 1 1  12  12 ASN CB   C 13  37.188 0.3   . 1 . . . A  12 ASN CB   . 19538 1 
       111 . 1 1  12  12 ASN N    N 15 117.152 0.3   . 1 . . . A  12 ASN N    . 19538 1 
       112 . 1 1  12  12 ASN ND2  N 15 110.425 0.3   . 1 . . . A  12 ASN ND2  . 19538 1 
       113 . 1 1  13  13 ARG H    H  1   8.006 0.020 . 1 . . . A  13 ARG H    . 19538 1 
       114 . 1 1  13  13 ARG HA   H  1   3.914 0.020 . 1 . . . A  13 ARG HA   . 19538 1 
       115 . 1 1  13  13 ARG HB2  H  1   2.016 0.020 . 2 . . . A  13 ARG HB2  . 19538 1 
       116 . 1 1  13  13 ARG HB3  H  1   1.974 0.020 . 2 . . . A  13 ARG HB3  . 19538 1 
       117 . 1 1  13  13 ARG HG2  H  1   1.891 0.020 . 2 . . . A  13 ARG HG2  . 19538 1 
       118 . 1 1  13  13 ARG HG3  H  1   1.543 0.020 . 2 . . . A  13 ARG HG3  . 19538 1 
       119 . 1 1  13  13 ARG HD2  H  1   2.920 0.020 . 2 . . . A  13 ARG HD2  . 19538 1 
       120 . 1 1  13  13 ARG HD3  H  1   3.098 0.020 . 2 . . . A  13 ARG HD3  . 19538 1 
       121 . 1 1  13  13 ARG CA   C 13  58.623 0.3   . 1 . . . A  13 ARG CA   . 19538 1 
       122 . 1 1  13  13 ARG CB   C 13  31.719 0.3   . 1 . . . A  13 ARG CB   . 19538 1 
       123 . 1 1  13  13 ARG CG   C 13  26.828 0.3   . 1 . . . A  13 ARG CG   . 19538 1 
       124 . 1 1  13  13 ARG CD   C 13  44.504 0.3   . 1 . . . A  13 ARG CD   . 19538 1 
       125 . 1 1  13  13 ARG N    N 15 119.825 0.3   . 1 . . . A  13 ARG N    . 19538 1 
       126 . 1 1  14  14 ALA H    H  1   8.163 0.020 . 1 . . . A  14 ALA H    . 19538 1 
       127 . 1 1  14  14 ALA HA   H  1   3.938 0.020 . 1 . . . A  14 ALA HA   . 19538 1 
       128 . 1 1  14  14 ALA HB1  H  1   1.423 0.020 . 1 . . . A  14 ALA HB1  . 19538 1 
       129 . 1 1  14  14 ALA HB2  H  1   1.423 0.020 . 1 . . . A  14 ALA HB2  . 19538 1 
       130 . 1 1  14  14 ALA HB3  H  1   1.423 0.020 . 1 . . . A  14 ALA HB3  . 19538 1 
       131 . 1 1  14  14 ALA CA   C 13  54.976 0.3   . 1 . . . A  14 ALA CA   . 19538 1 
       132 . 1 1  14  14 ALA CB   C 13  19.446 0.3   . 1 . . . A  14 ALA CB   . 19538 1 
       133 . 1 1  14  14 ALA N    N 15 122.749 0.3   . 1 . . . A  14 ALA N    . 19538 1 
       134 . 1 1  15  15 VAL H    H  1   8.718 0.020 . 1 . . . A  15 VAL H    . 19538 1 
       135 . 1 1  15  15 VAL HA   H  1   3.219 0.020 . 1 . . . A  15 VAL HA   . 19538 1 
       136 . 1 1  15  15 VAL HB   H  1   1.299 0.020 . 1 . . . A  15 VAL HB   . 19538 1 
       137 . 1 1  15  15 VAL HG11 H  1   0.455 0.020 . 1 . . . A  15 VAL HG11 . 19538 1 
       138 . 1 1  15  15 VAL HG12 H  1   0.455 0.020 . 1 . . . A  15 VAL HG12 . 19538 1 
       139 . 1 1  15  15 VAL HG13 H  1   0.455 0.020 . 1 . . . A  15 VAL HG13 . 19538 1 
       140 . 1 1  15  15 VAL HG21 H  1   0.107 0.020 . 1 . . . A  15 VAL HG21 . 19538 1 
       141 . 1 1  15  15 VAL HG22 H  1   0.107 0.020 . 1 . . . A  15 VAL HG22 . 19538 1 
       142 . 1 1  15  15 VAL HG23 H  1   0.107 0.020 . 1 . . . A  15 VAL HG23 . 19538 1 
       143 . 1 1  15  15 VAL CA   C 13  66.611 0.3   . 1 . . . A  15 VAL CA   . 19538 1 
       144 . 1 1  15  15 VAL CB   C 13  30.889 0.3   . 1 . . . A  15 VAL CB   . 19538 1 
       145 . 1 1  15  15 VAL CG1  C 13  20.302 0.3   . 1 . . . A  15 VAL CG1  . 19538 1 
       146 . 1 1  15  15 VAL CG2  C 13  23.441 0.3   . 1 . . . A  15 VAL CG2  . 19538 1 
       147 . 1 1  15  15 VAL N    N 15 118.460 0.3   . 1 . . . A  15 VAL N    . 19538 1 
       148 . 1 1  16  16 SER H    H  1   7.243 0.020 . 1 . . . A  16 SER H    . 19538 1 
       149 . 1 1  16  16 SER HA   H  1   4.144 0.020 . 1 . . . A  16 SER HA   . 19538 1 
       150 . 1 1  16  16 SER HB2  H  1   3.831 0.020 . 2 . . . A  16 SER HB2  . 19538 1 
       151 . 1 1  16  16 SER HB3  H  1   3.805 0.020 . 2 . . . A  16 SER HB3  . 19538 1 
       152 . 1 1  16  16 SER CA   C 13  60.888 0.3   . 1 . . . A  16 SER CA   . 19538 1 
       153 . 1 1  16  16 SER CB   C 13  62.503 0.3   . 1 . . . A  16 SER CB   . 19538 1 
       154 . 1 1  16  16 SER N    N 15 113.102 0.3   . 1 . . . A  16 SER N    . 19538 1 
       155 . 1 1  17  17 MET H    H  1   7.232 0.020 . 1 . . . A  17 MET H    . 19538 1 
       156 . 1 1  17  17 MET HA   H  1   3.875 0.020 . 1 . . . A  17 MET HA   . 19538 1 
       157 . 1 1  17  17 MET HB2  H  1   2.000 0.020 . 2 . . . A  17 MET HB2  . 19538 1 
       158 . 1 1  17  17 MET HB3  H  1   2.123 0.020 . 2 . . . A  17 MET HB3  . 19538 1 
       159 . 1 1  17  17 MET HG2  H  1   2.427 0.020 . 2 . . . A  17 MET HG2  . 19538 1 
       160 . 1 1  17  17 MET HG3  H  1   2.633 0.020 . 2 . . . A  17 MET HG3  . 19538 1 
       161 . 1 1  17  17 MET HE1  H  1   1.911 0.020 . 1 . . . A  17 MET HE1  . 19538 1 
       162 . 1 1  17  17 MET HE2  H  1   1.911 0.020 . 1 . . . A  17 MET HE2  . 19538 1 
       163 . 1 1  17  17 MET HE3  H  1   1.911 0.020 . 1 . . . A  17 MET HE3  . 19538 1 
       164 . 1 1  17  17 MET CA   C 13  58.575 0.3   . 1 . . . A  17 MET CA   . 19538 1 
       165 . 1 1  17  17 MET CB   C 13  33.489 0.3   . 1 . . . A  17 MET CB   . 19538 1 
       166 . 1 1  17  17 MET CG   C 13  31.629 0.3   . 1 . . . A  17 MET CG   . 19538 1 
       167 . 1 1  17  17 MET CE   C 13  16.621 0.3   . 1 . . . A  17 MET CE   . 19538 1 
       168 . 1 1  17  17 MET N    N 15 117.447 0.3   . 1 . . . A  17 MET N    . 19538 1 
       169 . 1 1  18  18 VAL H    H  1   7.678 0.020 . 1 . . . A  18 VAL H    . 19538 1 
       170 . 1 1  18  18 VAL HA   H  1   3.357 0.020 . 1 . . . A  18 VAL HA   . 19538 1 
       171 . 1 1  18  18 VAL HB   H  1   2.107 0.020 . 1 . . . A  18 VAL HB   . 19538 1 
       172 . 1 1  18  18 VAL HG11 H  1   0.695 0.020 . 1 . . . A  18 VAL HG11 . 19538 1 
       173 . 1 1  18  18 VAL HG12 H  1   0.695 0.020 . 1 . . . A  18 VAL HG12 . 19538 1 
       174 . 1 1  18  18 VAL HG13 H  1   0.695 0.020 . 1 . . . A  18 VAL HG13 . 19538 1 
       175 . 1 1  18  18 VAL HG21 H  1   0.851 0.020 . 1 . . . A  18 VAL HG21 . 19538 1 
       176 . 1 1  18  18 VAL HG22 H  1   0.851 0.020 . 1 . . . A  18 VAL HG22 . 19538 1 
       177 . 1 1  18  18 VAL HG23 H  1   0.851 0.020 . 1 . . . A  18 VAL HG23 . 19538 1 
       178 . 1 1  18  18 VAL CA   C 13  66.065 0.3   . 1 . . . A  18 VAL CA   . 19538 1 
       179 . 1 1  18  18 VAL CB   C 13  31.686 0.3   . 1 . . . A  18 VAL CB   . 19538 1 
       180 . 1 1  18  18 VAL CG1  C 13  21.238 0.3   . 1 . . . A  18 VAL CG1  . 19538 1 
       181 . 1 1  18  18 VAL CG2  C 13  23.114 0.3   . 1 . . . A  18 VAL CG2  . 19538 1 
       182 . 1 1  18  18 VAL N    N 15 117.842 0.3   . 1 . . . A  18 VAL N    . 19538 1 
       183 . 1 1  19  19 GLU H    H  1   8.378 0.020 . 1 . . . A  19 GLU H    . 19538 1 
       184 . 1 1  19  19 GLU HA   H  1   3.618 0.020 . 1 . . . A  19 GLU HA   . 19538 1 
       185 . 1 1  19  19 GLU HB2  H  1   2.031 0.020 . 2 . . . A  19 GLU HB2  . 19538 1 
       186 . 1 1  19  19 GLU HB3  H  1   1.751 0.020 . 2 . . . A  19 GLU HB3  . 19538 1 
       187 . 1 1  19  19 GLU HG2  H  1   2.229 0.020 . 2 . . . A  19 GLU HG2  . 19538 1 
       188 . 1 1  19  19 GLU HG3  H  1   2.194 0.020 . 2 . . . A  19 GLU HG3  . 19538 1 
       189 . 1 1  19  19 GLU CA   C 13  58.198 0.3   . 1 . . . A  19 GLU CA   . 19538 1 
       190 . 1 1  19  19 GLU CB   C 13  29.786 0.3   . 1 . . . A  19 GLU CB   . 19538 1 
       191 . 1 1  19  19 GLU CG   C 13  36.017 0.3   . 1 . . . A  19 GLU CG   . 19538 1 
       192 . 1 1  19  19 GLU N    N 15 113.150 0.3   . 1 . . . A  19 GLU N    . 19538 1 
       193 . 1 1  20  20 LYS H    H  1   7.072 0.020 . 1 . . . A  20 LYS H    . 19538 1 
       194 . 1 1  20  20 LYS HA   H  1   4.243 0.020 . 1 . . . A  20 LYS HA   . 19538 1 
       195 . 1 1  20  20 LYS HB2  H  1   1.872 0.020 . 2 . . . A  20 LYS HB2  . 19538 1 
       196 . 1 1  20  20 LYS HB3  H  1   1.705 0.020 . 2 . . . A  20 LYS HB3  . 19538 1 
       197 . 1 1  20  20 LYS HG2  H  1   1.546 0.020 . 2 . . . A  20 LYS HG2  . 19538 1 
       198 . 1 1  20  20 LYS HG3  H  1   1.517 0.020 . 2 . . . A  20 LYS HG3  . 19538 1 
       199 . 1 1  20  20 LYS HD2  H  1   1.579 0.020 . 2 . . . A  20 LYS HD2  . 19538 1 
       200 . 1 1  20  20 LYS HD3  H  1   1.555 0.020 . 2 . . . A  20 LYS HD3  . 19538 1 
       201 . 1 1  20  20 LYS HE2  H  1   2.860 0.020 . 2 . . . A  20 LYS HE2  . 19538 1 
       202 . 1 1  20  20 LYS HE3  H  1   2.884 0.020 . 2 . . . A  20 LYS HE3  . 19538 1 
       203 . 1 1  20  20 LYS CA   C 13  55.725 0.3   . 1 . . . A  20 LYS CA   . 19538 1 
       204 . 1 1  20  20 LYS CB   C 13  33.032 0.3   . 1 . . . A  20 LYS CB   . 19538 1 
       205 . 1 1  20  20 LYS CG   C 13  25.141 0.3   . 1 . . . A  20 LYS CG   . 19538 1 
       206 . 1 1  20  20 LYS CD   C 13  29.118 0.3   . 1 . . . A  20 LYS CD   . 19538 1 
       207 . 1 1  20  20 LYS CE   C 13  41.762 0.3   . 1 . . . A  20 LYS CE   . 19538 1 
       208 . 1 1  20  20 LYS N    N 15 114.076 0.3   . 1 . . . A  20 LYS N    . 19538 1 
       209 . 1 1  21  21 ASN H    H  1   7.230 0.020 . 1 . . . A  21 ASN H    . 19538 1 
       210 . 1 1  21  21 ASN HA   H  1   4.555 0.020 . 1 . . . A  21 ASN HA   . 19538 1 
       211 . 1 1  21  21 ASN HB2  H  1   2.694 0.020 . 2 . . . A  21 ASN HB2  . 19538 1 
       212 . 1 1  21  21 ASN HB3  H  1   2.844 0.020 . 2 . . . A  21 ASN HB3  . 19538 1 
       213 . 1 1  21  21 ASN HD21 H  1   7.295 0.020 . 1 . . . A  21 ASN HD21 . 19538 1 
       214 . 1 1  21  21 ASN HD22 H  1   7.838 0.020 . 1 . . . A  21 ASN HD22 . 19538 1 
       215 . 1 1  21  21 ASN CA   C 13  53.766 0.3   . 1 . . . A  21 ASN CA   . 19538 1 
       216 . 1 1  21  21 ASN CB   C 13  39.835 0.3   . 1 . . . A  21 ASN CB   . 19538 1 
       217 . 1 1  21  21 ASN N    N 15 121.025 0.3   . 1 . . . A  21 ASN N    . 19538 1 
       218 . 1 1  21  21 ASN ND2  N 15 113.739 0.3   . 1 . . . A  21 ASN ND2  . 19538 1 
       219 . 1 1  22  22 LYS H    H  1   8.846 0.020 . 1 . . . A  22 LYS H    . 19538 1 
       220 . 1 1  22  22 LYS HA   H  1   3.698 0.020 . 1 . . . A  22 LYS HA   . 19538 1 
       221 . 1 1  22  22 LYS HB2  H  1   1.756 0.020 . 2 . . . A  22 LYS HB2  . 19538 1 
       222 . 1 1  22  22 LYS HB3  H  1   1.807 0.020 . 2 . . . A  22 LYS HB3  . 19538 1 
       223 . 1 1  22  22 LYS HG2  H  1   1.348 0.020 . 2 . . . A  22 LYS HG2  . 19538 1 
       224 . 1 1  22  22 LYS HG3  H  1   1.450 0.020 . 2 . . . A  22 LYS HG3  . 19538 1 
       225 . 1 1  22  22 LYS HD2  H  1   1.645 0.020 . 2 . . . A  22 LYS HD2  . 19538 1 
       226 . 1 1  22  22 LYS HD3  H  1   1.616 0.020 . 2 . . . A  22 LYS HD3  . 19538 1 
       227 . 1 1  22  22 LYS HE2  H  1   2.954 0.020 . 2 . . . A  22 LYS HE2  . 19538 1 
       228 . 1 1  22  22 LYS HE3  H  1   2.979 0.020 . 2 . . . A  22 LYS HE3  . 19538 1 
       229 . 1 1  22  22 LYS CA   C 13  59.519 0.3   . 1 . . . A  22 LYS CA   . 19538 1 
       230 . 1 1  22  22 LYS CB   C 13  32.140 0.3   . 1 . . . A  22 LYS CB   . 19538 1 
       231 . 1 1  22  22 LYS CG   C 13  24.506 0.3   . 1 . . . A  22 LYS CG   . 19538 1 
       232 . 1 1  22  22 LYS CD   C 13  28.751 0.3   . 1 . . . A  22 LYS CD   . 19538 1 
       233 . 1 1  22  22 LYS CE   C 13  41.821 0.3   . 1 . . . A  22 LYS CE   . 19538 1 
       234 . 1 1  22  22 LYS N    N 15 128.112 0.3   . 1 . . . A  22 LYS N    . 19538 1 
       235 . 1 1  23  23 ASP H    H  1   7.731 0.020 . 1 . . . A  23 ASP H    . 19538 1 
       236 . 1 1  23  23 ASP HA   H  1   4.297 0.020 . 1 . . . A  23 ASP HA   . 19538 1 
       237 . 1 1  23  23 ASP HB2  H  1   2.803 0.020 . 2 . . . A  23 ASP HB2  . 19538 1 
       238 . 1 1  23  23 ASP HB3  H  1   2.317 0.020 . 2 . . . A  23 ASP HB3  . 19538 1 
       239 . 1 1  23  23 ASP CA   C 13  56.787 0.3   . 1 . . . A  23 ASP CA   . 19538 1 
       240 . 1 1  23  23 ASP CB   C 13  39.444 0.3   . 1 . . . A  23 ASP CB   . 19538 1 
       241 . 1 1  23  23 ASP N    N 15 120.250 0.3   . 1 . . . A  23 ASP N    . 19538 1 
       242 . 1 1  24  24 ILE H    H  1   8.431 0.020 . 1 . . . A  24 ILE H    . 19538 1 
       243 . 1 1  24  24 ILE HA   H  1   3.219 0.020 . 1 . . . A  24 ILE HA   . 19538 1 
       244 . 1 1  24  24 ILE HB   H  1   1.989 0.020 . 1 . . . A  24 ILE HB   . 19538 1 
       245 . 1 1  24  24 ILE HG12 H  1   0.552 0.020 . 2 . . . A  24 ILE HG12 . 19538 1 
       246 . 1 1  24  24 ILE HG13 H  1   0.965 0.020 . 2 . . . A  24 ILE HG13 . 19538 1 
       247 . 1 1  24  24 ILE HG21 H  1   0.565 0.020 . 1 . . . A  24 ILE HG21 . 19538 1 
       248 . 1 1  24  24 ILE HG22 H  1   0.565 0.020 . 1 . . . A  24 ILE HG22 . 19538 1 
       249 . 1 1  24  24 ILE HG23 H  1   0.565 0.020 . 1 . . . A  24 ILE HG23 . 19538 1 
       250 . 1 1  24  24 ILE HD11 H  1   0.553 0.020 . 1 . . . A  24 ILE HD11 . 19538 1 
       251 . 1 1  24  24 ILE HD12 H  1   0.553 0.020 . 1 . . . A  24 ILE HD12 . 19538 1 
       252 . 1 1  24  24 ILE HD13 H  1   0.553 0.020 . 1 . . . A  24 ILE HD13 . 19538 1 
       253 . 1 1  24  24 ILE CA   C 13  63.375 0.3   . 1 . . . A  24 ILE CA   . 19538 1 
       254 . 1 1  24  24 ILE CB   C 13  35.424 0.3   . 1 . . . A  24 ILE CB   . 19538 1 
       255 . 1 1  24  24 ILE CG1  C 13  28.267 0.3   . 1 . . . A  24 ILE CG1  . 19538 1 
       256 . 1 1  24  24 ILE CG2  C 13  17.838 0.3   . 1 . . . A  24 ILE CG2  . 19538 1 
       257 . 1 1  24  24 ILE CD1  C 13  12.789 0.3   . 1 . . . A  24 ILE CD1  . 19538 1 
       258 . 1 1  24  24 ILE N    N 15 121.988 0.3   . 1 . . . A  24 ILE N    . 19538 1 
       259 . 1 1  25  25 ARG H    H  1   8.206 0.020 . 1 . . . A  25 ARG H    . 19538 1 
       260 . 1 1  25  25 ARG HA   H  1   3.810 0.020 . 1 . . . A  25 ARG HA   . 19538 1 
       261 . 1 1  25  25 ARG HB2  H  1   1.632 0.020 . 2 . . . A  25 ARG HB2  . 19538 1 
       262 . 1 1  25  25 ARG HB3  H  1   1.821 0.020 . 2 . . . A  25 ARG HB3  . 19538 1 
       263 . 1 1  25  25 ARG HG2  H  1   1.551 0.020 . 2 . . . A  25 ARG HG2  . 19538 1 
       264 . 1 1  25  25 ARG HG3  H  1   1.581 0.020 . 2 . . . A  25 ARG HG3  . 19538 1 
       265 . 1 1  25  25 ARG HD2  H  1   3.001 0.020 . 2 . . . A  25 ARG HD2  . 19538 1 
       266 . 1 1  25  25 ARG HD3  H  1   2.985 0.020 . 2 . . . A  25 ARG HD3  . 19538 1 
       267 . 1 1  25  25 ARG CA   C 13  60.546 0.3   . 1 . . . A  25 ARG CA   . 19538 1 
       268 . 1 1  25  25 ARG CB   C 13  30.205 0.3   . 1 . . . A  25 ARG CB   . 19538 1 
       269 . 1 1  25  25 ARG CG   C 13  28.199 0.3   . 1 . . . A  25 ARG CG   . 19538 1 
       270 . 1 1  25  25 ARG CD   C 13  41.947 0.3   . 1 . . . A  25 ARG CD   . 19538 1 
       271 . 1 1  25  25 ARG N    N 15 118.181 0.3   . 1 . . . A  25 ARG N    . 19538 1 
       272 . 1 1  26  26 SER H    H  1   7.518 0.020 . 1 . . . A  26 SER H    . 19538 1 
       273 . 1 1  26  26 SER HA   H  1   4.373 0.020 . 1 . . . A  26 SER HA   . 19538 1 
       274 . 1 1  26  26 SER HB2  H  1   3.966 0.020 . 2 . . . A  26 SER HB2  . 19538 1 
       275 . 1 1  26  26 SER HB3  H  1   3.939 0.020 . 2 . . . A  26 SER HB3  . 19538 1 
       276 . 1 1  26  26 SER CA   C 13  61.040 0.3   . 1 . . . A  26 SER CA   . 19538 1 
       277 . 1 1  26  26 SER CB   C 13  62.096 0.3   . 1 . . . A  26 SER CB   . 19538 1 
       278 . 1 1  26  26 SER N    N 15 112.549 0.3   . 1 . . . A  26 SER N    . 19538 1 
       279 . 1 1  27  27 LEU H    H  1   8.050 0.020 . 1 . . . A  27 LEU H    . 19538 1 
       280 . 1 1  27  27 LEU HA   H  1   4.013 0.020 . 1 . . . A  27 LEU HA   . 19538 1 
       281 . 1 1  27  27 LEU HB2  H  1   1.865 0.020 . 2 . . . A  27 LEU HB2  . 19538 1 
       282 . 1 1  27  27 LEU HB3  H  1   1.191 0.020 . 2 . . . A  27 LEU HB3  . 19538 1 
       283 . 1 1  27  27 LEU HG   H  1   1.709 0.020 . 1 . . . A  27 LEU HG   . 19538 1 
       284 . 1 1  27  27 LEU HD11 H  1   0.696 0.020 . 1 . . . A  27 LEU HD11 . 19538 1 
       285 . 1 1  27  27 LEU HD12 H  1   0.696 0.020 . 1 . . . A  27 LEU HD12 . 19538 1 
       286 . 1 1  27  27 LEU HD13 H  1   0.696 0.020 . 1 . . . A  27 LEU HD13 . 19538 1 
       287 . 1 1  27  27 LEU HD21 H  1   0.769 0.020 . 1 . . . A  27 LEU HD21 . 19538 1 
       288 . 1 1  27  27 LEU HD22 H  1   0.769 0.020 . 1 . . . A  27 LEU HD22 . 19538 1 
       289 . 1 1  27  27 LEU HD23 H  1   0.769 0.020 . 1 . . . A  27 LEU HD23 . 19538 1 
       290 . 1 1  27  27 LEU CA   C 13  57.652 0.3   . 1 . . . A  27 LEU CA   . 19538 1 
       291 . 1 1  27  27 LEU CB   C 13  42.548 0.3   . 1 . . . A  27 LEU CB   . 19538 1 
       292 . 1 1  27  27 LEU CG   C 13  26.302 0.3   . 1 . . . A  27 LEU CG   . 19538 1 
       293 . 1 1  27  27 LEU CD1  C 13  24.757 0.3   . 1 . . . A  27 LEU CD1  . 19538 1 
       294 . 1 1  27  27 LEU CD2  C 13  22.438 0.3   . 1 . . . A  27 LEU CD2  . 19538 1 
       295 . 1 1  27  27 LEU N    N 15 125.275 0.3   . 1 . . . A  27 LEU N    . 19538 1 
       296 . 1 1  28  28 LEU H    H  1   8.010 0.020 . 1 . . . A  28 LEU H    . 19538 1 
       297 . 1 1  28  28 LEU HA   H  1   3.863 0.020 . 1 . . . A  28 LEU HA   . 19538 1 
       298 . 1 1  28  28 LEU HB2  H  1   1.363 0.020 . 2 . . . A  28 LEU HB2  . 19538 1 
       299 . 1 1  28  28 LEU HB3  H  1   1.836 0.020 . 2 . . . A  28 LEU HB3  . 19538 1 
       300 . 1 1  28  28 LEU HG   H  1   1.527 0.020 . 1 . . . A  28 LEU HG   . 19538 1 
       301 . 1 1  28  28 LEU HD11 H  1   0.585 0.020 . 1 . . . A  28 LEU HD11 . 19538 1 
       302 . 1 1  28  28 LEU HD12 H  1   0.585 0.020 . 1 . . . A  28 LEU HD12 . 19538 1 
       303 . 1 1  28  28 LEU HD13 H  1   0.585 0.020 . 1 . . . A  28 LEU HD13 . 19538 1 
       304 . 1 1  28  28 LEU HD21 H  1   0.469 0.020 . 1 . . . A  28 LEU HD21 . 19538 1 
       305 . 1 1  28  28 LEU HD22 H  1   0.469 0.020 . 1 . . . A  28 LEU HD22 . 19538 1 
       306 . 1 1  28  28 LEU HD23 H  1   0.469 0.020 . 1 . . . A  28 LEU HD23 . 19538 1 
       307 . 1 1  28  28 LEU CA   C 13  54.299 0.3   . 1 . . . A  28 LEU CA   . 19538 1 
       308 . 1 1  28  28 LEU CB   C 13  42.874 0.3   . 1 . . . A  28 LEU CB   . 19538 1 
       309 . 1 1  28  28 LEU CG   C 13  26.594 0.3   . 1 . . . A  28 LEU CG   . 19538 1 
       310 . 1 1  28  28 LEU CD1  C 13  23.711 0.3   . 1 . . . A  28 LEU CD1  . 19538 1 
       311 . 1 1  28  28 LEU CD2  C 13  26.795 0.3   . 1 . . . A  28 LEU CD2  . 19538 1 
       312 . 1 1  28  28 LEU N    N 15 114.725 0.3   . 1 . . . A  28 LEU N    . 19538 1 
       313 . 1 1  29  29 GLN H    H  1   7.972 0.020 . 1 . . . A  29 GLN H    . 19538 1 
       314 . 1 1  29  29 GLN HA   H  1   3.854 0.020 . 1 . . . A  29 GLN HA   . 19538 1 
       315 . 1 1  29  29 GLN HB2  H  1   1.948 0.020 . 2 . . . A  29 GLN HB2  . 19538 1 
       316 . 1 1  29  29 GLN HB3  H  1   2.014 0.020 . 2 . . . A  29 GLN HB3  . 19538 1 
       317 . 1 1  29  29 GLN HG2  H  1   2.122 0.020 . 2 . . . A  29 GLN HG2  . 19538 1 
       318 . 1 1  29  29 GLN HG3  H  1   2.269 0.020 . 2 . . . A  29 GLN HG3  . 19538 1 
       319 . 1 1  29  29 GLN HE21 H  1   6.682 0.020 . 1 . . . A  29 GLN HE21 . 19538 1 
       320 . 1 1  29  29 GLN HE22 H  1   7.380 0.020 . 1 . . . A  29 GLN HE22 . 19538 1 
       321 . 1 1  29  29 GLN CA   C 13  55.652 0.3   . 1 . . . A  29 GLN CA   . 19538 1 
       322 . 1 1  29  29 GLN CB   C 13  25.300 0.3   . 1 . . . A  29 GLN CB   . 19538 1 
       323 . 1 1  29  29 GLN CG   C 13  33.395 0.3   . 1 . . . A  29 GLN CG   . 19538 1 
       324 . 1 1  29  29 GLN N    N 15 116.444 0.3   . 1 . . . A  29 GLN N    . 19538 1 
       325 . 1 1  29  29 GLN NE2  N 15 111.136 0.3   . 1 . . . A  29 GLN NE2  . 19538 1 
       326 . 1 1  30  30 CYS H    H  1   7.847 0.020 . 1 . . . A  30 CYS H    . 19538 1 
       327 . 1 1  30  30 CYS HA   H  1   4.133 0.020 . 1 . . . A  30 CYS HA   . 19538 1 
       328 . 1 1  30  30 CYS HB2  H  1   2.934 0.020 . 2 . . . A  30 CYS HB2  . 19538 1 
       329 . 1 1  30  30 CYS HB3  H  1   2.559 0.020 . 2 . . . A  30 CYS HB3  . 19538 1 
       330 . 1 1  30  30 CYS CA   C 13  61.559 0.3   . 1 . . . A  30 CYS CA   . 19538 1 
       331 . 1 1  30  30 CYS CB   C 13  27.701 0.3   . 1 . . . A  30 CYS CB   . 19538 1 
       332 . 1 1  30  30 CYS N    N 15 116.363 0.3   . 1 . . . A  30 CYS N    . 19538 1 
       333 . 1 1  31  31 ASP H    H  1   9.918 0.020 . 1 . . . A  31 ASP H    . 19538 1 
       334 . 1 1  31  31 ASP HA   H  1   4.598 0.020 . 1 . . . A  31 ASP HA   . 19538 1 
       335 . 1 1  31  31 ASP HB2  H  1   2.550 0.020 . 2 . . . A  31 ASP HB2  . 19538 1 
       336 . 1 1  31  31 ASP HB3  H  1   2.773 0.020 . 2 . . . A  31 ASP HB3  . 19538 1 
       337 . 1 1  31  31 ASP CA   C 13  52.428 0.3   . 1 . . . A  31 ASP CA   . 19538 1 
       338 . 1 1  31  31 ASP CB   C 13  39.156 0.3   . 1 . . . A  31 ASP CB   . 19538 1 
       339 . 1 1  31  31 ASP N    N 15 125.091 0.3   . 1 . . . A  31 ASP N    . 19538 1 
       340 . 1 1  32  32 ASP H    H  1   7.532 0.020 . 1 . . . A  32 ASP H    . 19538 1 
       341 . 1 1  32  32 ASP HA   H  1   5.131 0.020 . 1 . . . A  32 ASP HA   . 19538 1 
       342 . 1 1  32  32 ASP HB2  H  1   2.455 0.020 . 2 . . . A  32 ASP HB2  . 19538 1 
       343 . 1 1  32  32 ASP HB3  H  1   2.622 0.020 . 2 . . . A  32 ASP HB3  . 19538 1 
       344 . 1 1  32  32 ASP CA   C 13  52.190 0.3   . 1 . . . A  32 ASP CA   . 19538 1 
       345 . 1 1  32  32 ASP CB   C 13  41.542 0.3   . 1 . . . A  32 ASP CB   . 19538 1 
       346 . 1 1  32  32 ASP N    N 15 124.593 0.3   . 1 . . . A  32 ASP N    . 19538 1 
       347 . 1 1  33  33 GLY H    H  1   7.912 0.020 . 1 . . . A  33 GLY H    . 19538 1 
       348 . 1 1  33  33 GLY HA2  H  1   4.253 0.020 . 2 . . . A  33 GLY HA2  . 19538 1 
       349 . 1 1  33  33 GLY HA3  H  1   3.941 0.020 . 2 . . . A  33 GLY HA3  . 19538 1 
       350 . 1 1  33  33 GLY CA   C 13  44.840 0.3   . 1 . . . A  33 GLY CA   . 19538 1 
       351 . 1 1  33  33 GLY N    N 15 109.888 0.3   . 1 . . . A  33 GLY N    . 19538 1 
       352 . 1 1  34  34 ILE HA   H  1   3.978 0.020 . 1 . . . A  34 ILE HA   . 19538 1 
       353 . 1 1  34  34 ILE HB   H  1   1.866 0.020 . 1 . . . A  34 ILE HB   . 19538 1 
       354 . 1 1  34  34 ILE HG12 H  1   1.225 0.020 . 2 . . . A  34 ILE HG12 . 19538 1 
       355 . 1 1  34  34 ILE HG13 H  1   1.432 0.020 . 2 . . . A  34 ILE HG13 . 19538 1 
       356 . 1 1  34  34 ILE HG21 H  1   0.920 0.020 . 1 . . . A  34 ILE HG21 . 19538 1 
       357 . 1 1  34  34 ILE HG22 H  1   0.920 0.020 . 1 . . . A  34 ILE HG22 . 19538 1 
       358 . 1 1  34  34 ILE HG23 H  1   0.920 0.020 . 1 . . . A  34 ILE HG23 . 19538 1 
       359 . 1 1  34  34 ILE HD11 H  1   0.832 0.020 . 1 . . . A  34 ILE HD11 . 19538 1 
       360 . 1 1  34  34 ILE HD12 H  1   0.832 0.020 . 1 . . . A  34 ILE HD12 . 19538 1 
       361 . 1 1  34  34 ILE HD13 H  1   0.832 0.020 . 1 . . . A  34 ILE HD13 . 19538 1 
       362 . 1 1  34  34 ILE CA   C 13  63.210 0.3   . 1 . . . A  34 ILE CA   . 19538 1 
       363 . 1 1  34  34 ILE CB   C 13  38.027 0.3   . 1 . . . A  34 ILE CB   . 19538 1 
       364 . 1 1  34  34 ILE CG1  C 13  27.620 0.3   . 1 . . . A  34 ILE CG1  . 19538 1 
       365 . 1 1  34  34 ILE CG2  C 13  17.316 0.3   . 1 . . . A  34 ILE CG2  . 19538 1 
       366 . 1 1  34  34 ILE CD1  C 13  13.244 0.3   . 1 . . . A  34 ILE CD1  . 19538 1 
       367 . 1 1  35  35 THR H    H  1   7.995 0.020 . 1 . . . A  35 THR H    . 19538 1 
       368 . 1 1  35  35 THR HA   H  1   4.291 0.020 . 1 . . . A  35 THR HA   . 19538 1 
       369 . 1 1  35  35 THR HB   H  1   4.363 0.020 . 1 . . . A  35 THR HB   . 19538 1 
       370 . 1 1  35  35 THR HG21 H  1   1.131 0.020 . 1 . . . A  35 THR HG21 . 19538 1 
       371 . 1 1  35  35 THR HG22 H  1   1.131 0.020 . 1 . . . A  35 THR HG22 . 19538 1 
       372 . 1 1  35  35 THR HG23 H  1   1.131 0.020 . 1 . . . A  35 THR HG23 . 19538 1 
       373 . 1 1  35  35 THR CA   C 13  61.511 0.3   . 1 . . . A  35 THR CA   . 19538 1 
       374 . 1 1  35  35 THR CB   C 13  68.374 0.3   . 1 . . . A  35 THR CB   . 19538 1 
       375 . 1 1  35  35 THR CG2  C 13  21.568 0.3   . 1 . . . A  35 THR CG2  . 19538 1 
       376 . 1 1  35  35 THR N    N 15 109.823 0.3   . 1 . . . A  35 THR N    . 19538 1 
       377 . 1 1  36  36 GLY H    H  1   7.564 0.020 . 1 . . . A  36 GLY H    . 19538 1 
       378 . 1 1  36  36 GLY HA2  H  1   4.280 0.020 . 2 . . . A  36 GLY HA2  . 19538 1 
       379 . 1 1  36  36 GLY HA3  H  1   3.755 0.020 . 2 . . . A  36 GLY HA3  . 19538 1 
       380 . 1 1  36  36 GLY CA   C 13  44.282 0.3   . 1 . . . A  36 GLY CA   . 19538 1 
       381 . 1 1  36  36 GLY N    N 15 109.916 0.3   . 1 . . . A  36 GLY N    . 19538 1 
       382 . 1 1  37  37 LYS H    H  1   8.236 0.020 . 1 . . . A  37 LYS H    . 19538 1 
       383 . 1 1  37  37 LYS HA   H  1   4.442 0.020 . 1 . . . A  37 LYS HA   . 19538 1 
       384 . 1 1  37  37 LYS HB2  H  1   1.607 0.020 . 2 . . . A  37 LYS HB2  . 19538 1 
       385 . 1 1  37  37 LYS HB3  H  1   1.526 0.020 . 2 . . . A  37 LYS HB3  . 19538 1 
       386 . 1 1  37  37 LYS HG2  H  1   1.171 0.020 . 2 . . . A  37 LYS HG2  . 19538 1 
       387 . 1 1  37  37 LYS HG3  H  1   1.148 0.020 . 2 . . . A  37 LYS HG3  . 19538 1 
       388 . 1 1  37  37 LYS HD2  H  1   1.425 0.020 . 2 . . . A  37 LYS HD2  . 19538 1 
       389 . 1 1  37  37 LYS HD3  H  1   1.478 0.020 . 2 . . . A  37 LYS HD3  . 19538 1 
       390 . 1 1  37  37 LYS HE2  H  1   2.848 0.020 . 2 . . . A  37 LYS HE2  . 19538 1 
       391 . 1 1  37  37 LYS HE3  H  1   2.833 0.020 . 2 . . . A  37 LYS HE3  . 19538 1 
       392 . 1 1  37  37 LYS CA   C 13  54.520 0.3   . 1 . . . A  37 LYS CA   . 19538 1 
       393 . 1 1  37  37 LYS CB   C 13  33.208 0.3   . 1 . . . A  37 LYS CB   . 19538 1 
       394 . 1 1  37  37 LYS CG   C 13  24.584 0.3   . 1 . . . A  37 LYS CG   . 19538 1 
       395 . 1 1  37  37 LYS CD   C 13  28.870 0.3   . 1 . . . A  37 LYS CD   . 19538 1 
       396 . 1 1  37  37 LYS CE   C 13  41.725 0.3   . 1 . . . A  37 LYS CE   . 19538 1 
       397 . 1 1  37  37 LYS N    N 15 119.833 0.3   . 1 . . . A  37 LYS N    . 19538 1 
       398 . 1 1  38  38 GLU H    H  1   8.175 0.020 . 1 . . . A  38 GLU H    . 19538 1 
       399 . 1 1  38  38 GLU HA   H  1   3.907 0.020 . 1 . . . A  38 GLU HA   . 19538 1 
       400 . 1 1  38  38 GLU HB2  H  1   2.142 0.020 . 2 . . . A  38 GLU HB2  . 19538 1 
       401 . 1 1  38  38 GLU HB3  H  1   1.382 0.020 . 2 . . . A  38 GLU HB3  . 19538 1 
       402 . 1 1  38  38 GLU HG2  H  1   2.014 0.020 . 2 . . . A  38 GLU HG2  . 19538 1 
       403 . 1 1  38  38 GLU HG3  H  1   2.344 0.020 . 2 . . . A  38 GLU HG3  . 19538 1 
       404 . 1 1  38  38 GLU CA   C 13  56.731 0.3   . 1 . . . A  38 GLU CA   . 19538 1 
       405 . 1 1  38  38 GLU CB   C 13  29.779 0.3   . 1 . . . A  38 GLU CB   . 19538 1 
       406 . 1 1  38  38 GLU CG   C 13  35.096 0.3   . 1 . . . A  38 GLU CG   . 19538 1 
       407 . 1 1  38  38 GLU N    N 15 125.697 0.3   . 1 . . . A  38 GLU N    . 19538 1 
       408 . 1 1  39  39 ARG H    H  1   8.920 0.020 . 1 . . . A  39 ARG H    . 19538 1 
       409 . 1 1  39  39 ARG HA   H  1   4.260 0.020 . 1 . . . A  39 ARG HA   . 19538 1 
       410 . 1 1  39  39 ARG HB2  H  1   1.764 0.020 . 2 . . . A  39 ARG HB2  . 19538 1 
       411 . 1 1  39  39 ARG HB3  H  1   1.813 0.020 . 2 . . . A  39 ARG HB3  . 19538 1 
       412 . 1 1  39  39 ARG HG2  H  1   1.557 0.020 . 2 . . . A  39 ARG HG2  . 19538 1 
       413 . 1 1  39  39 ARG HG3  H  1   1.673 0.020 . 2 . . . A  39 ARG HG3  . 19538 1 
       414 . 1 1  39  39 ARG HD2  H  1   3.183 0.020 . 2 . . . A  39 ARG HD2  . 19538 1 
       415 . 1 1  39  39 ARG HD3  H  1   3.165 0.020 . 2 . . . A  39 ARG HD3  . 19538 1 
       416 . 1 1  39  39 ARG CA   C 13  55.343 0.3   . 1 . . . A  39 ARG CA   . 19538 1 
       417 . 1 1  39  39 ARG CB   C 13  29.529 0.3   . 1 . . . A  39 ARG CB   . 19538 1 
       418 . 1 1  39  39 ARG CG   C 13  26.783 0.3   . 1 . . . A  39 ARG CG   . 19538 1 
       419 . 1 1  39  39 ARG CD   C 13  42.848 0.3   . 1 . . . A  39 ARG CD   . 19538 1 
       420 . 1 1  39  39 ARG N    N 15 128.738 0.3   . 1 . . . A  39 ARG N    . 19538 1 
       421 . 1 1  40  40 LEU H    H  1   8.670 0.020 . 1 . . . A  40 LEU H    . 19538 1 
       422 . 1 1  40  40 LEU HA   H  1   4.488 0.020 . 1 . . . A  40 LEU HA   . 19538 1 
       423 . 1 1  40  40 LEU HB2  H  1   1.118 0.020 . 2 . . . A  40 LEU HB2  . 19538 1 
       424 . 1 1  40  40 LEU HB3  H  1   1.610 0.020 . 2 . . . A  40 LEU HB3  . 19538 1 
       425 . 1 1  40  40 LEU HG   H  1   1.545 0.020 . 1 . . . A  40 LEU HG   . 19538 1 
       426 . 1 1  40  40 LEU HD11 H  1   0.602 0.020 . 1 . . . A  40 LEU HD11 . 19538 1 
       427 . 1 1  40  40 LEU HD12 H  1   0.602 0.020 . 1 . . . A  40 LEU HD12 . 19538 1 
       428 . 1 1  40  40 LEU HD13 H  1   0.602 0.020 . 1 . . . A  40 LEU HD13 . 19538 1 
       429 . 1 1  40  40 LEU HD21 H  1   0.587 0.020 . 1 . . . A  40 LEU HD21 . 19538 1 
       430 . 1 1  40  40 LEU HD22 H  1   0.587 0.020 . 1 . . . A  40 LEU HD22 . 19538 1 
       431 . 1 1  40  40 LEU HD23 H  1   0.587 0.020 . 1 . . . A  40 LEU HD23 . 19538 1 
       432 . 1 1  40  40 LEU CA   C 13  53.848 0.3   . 1 . . . A  40 LEU CA   . 19538 1 
       433 . 1 1  40  40 LEU CB   C 13  42.333 0.3   . 1 . . . A  40 LEU CB   . 19538 1 
       434 . 1 1  40  40 LEU CG   C 13  26.554 0.3   . 1 . . . A  40 LEU CG   . 19538 1 
       435 . 1 1  40  40 LEU CD1  C 13  23.486 0.3   . 1 . . . A  40 LEU CD1  . 19538 1 
       436 . 1 1  40  40 LEU CD2  C 13  24.827 0.3   . 1 . . . A  40 LEU CD2  . 19538 1 
       437 . 1 1  40  40 LEU N    N 15 127.659 0.3   . 1 . . . A  40 LEU N    . 19538 1 
       438 . 1 1  41  41 LYS H    H  1   8.273 0.020 . 1 . . . A  41 LYS H    . 19538 1 
       439 . 1 1  41  41 LYS HA   H  1   4.647 0.020 . 1 . . . A  41 LYS HA   . 19538 1 
       440 . 1 1  41  41 LYS HB2  H  1   1.938 0.020 . 2 . . . A  41 LYS HB2  . 19538 1 
       441 . 1 1  41  41 LYS HB3  H  1   1.817 0.020 . 2 . . . A  41 LYS HB3  . 19538 1 
       442 . 1 1  41  41 LYS HG2  H  1   1.391 0.020 . 2 . . . A  41 LYS HG2  . 19538 1 
       443 . 1 1  41  41 LYS HG3  H  1   1.538 0.020 . 2 . . . A  41 LYS HG3  . 19538 1 
       444 . 1 1  41  41 LYS HD2  H  1   1.548 0.020 . 2 . . . A  41 LYS HD2  . 19538 1 
       445 . 1 1  41  41 LYS HD3  H  1   1.570 0.020 . 2 . . . A  41 LYS HD3  . 19538 1 
       446 . 1 1  41  41 LYS HE2  H  1   2.857 0.020 . 2 . . . A  41 LYS HE2  . 19538 1 
       447 . 1 1  41  41 LYS HE3  H  1   2.889 0.020 . 2 . . . A  41 LYS HE3  . 19538 1 
       448 . 1 1  41  41 LYS CA   C 13  55.062 0.3   . 1 . . . A  41 LYS CA   . 19538 1 
       449 . 1 1  41  41 LYS CB   C 13  35.064 0.3   . 1 . . . A  41 LYS CB   . 19538 1 
       450 . 1 1  41  41 LYS CG   C 13  25.020 0.3   . 1 . . . A  41 LYS CG   . 19538 1 
       451 . 1 1  41  41 LYS CD   C 13  29.130 0.3   . 1 . . . A  41 LYS CD   . 19538 1 
       452 . 1 1  41  41 LYS CE   C 13  41.457 0.3   . 1 . . . A  41 LYS CE   . 19538 1 
       453 . 1 1  41  41 LYS N    N 15 121.136 0.3   . 1 . . . A  41 LYS N    . 19538 1 
       454 . 1 1  42  42 ALA H    H  1   8.488 0.020 . 1 . . . A  42 ALA H    . 19538 1 
       455 . 1 1  42  42 ALA HA   H  1   5.605 0.020 . 1 . . . A  42 ALA HA   . 19538 1 
       456 . 1 1  42  42 ALA HB1  H  1   1.358 0.020 . 1 . . . A  42 ALA HB1  . 19538 1 
       457 . 1 1  42  42 ALA HB2  H  1   1.358 0.020 . 1 . . . A  42 ALA HB2  . 19538 1 
       458 . 1 1  42  42 ALA HB3  H  1   1.358 0.020 . 1 . . . A  42 ALA HB3  . 19538 1 
       459 . 1 1  42  42 ALA CA   C 13  50.529 0.3   . 1 . . . A  42 ALA CA   . 19538 1 
       460 . 1 1  42  42 ALA CB   C 13  22.577 0.3   . 1 . . . A  42 ALA CB   . 19538 1 
       461 . 1 1  42  42 ALA N    N 15 123.758 0.3   . 1 . . . A  42 ALA N    . 19538 1 
       462 . 1 1  43  43 TYR H    H  1   8.123 0.020 . 1 . . . A  43 TYR H    . 19538 1 
       463 . 1 1  43  43 TYR HA   H  1   4.758 0.020 . 1 . . . A  43 TYR HA   . 19538 1 
       464 . 1 1  43  43 TYR HB2  H  1   3.051 0.020 . 2 . . . A  43 TYR HB2  . 19538 1 
       465 . 1 1  43  43 TYR HB3  H  1   3.379 0.020 . 2 . . . A  43 TYR HB3  . 19538 1 
       466 . 1 1  43  43 TYR HD1  H  1   7.002 0.020 . 1 . . . A  43 TYR HD1  . 19538 1 
       467 . 1 1  43  43 TYR HE1  H  1   6.580 0.020 . 3 . . . A  43 TYR HE1  . 19538 1 
       468 . 1 1  43  43 TYR HE2  H  1   6.593 0.020 . 3 . . . A  43 TYR HE2  . 19538 1 
       469 . 1 1  43  43 TYR CA   C 13  55.975 0.3   . 1 . . . A  43 TYR CA   . 19538 1 
       470 . 1 1  43  43 TYR CB   C 13  38.409 0.3   . 1 . . . A  43 TYR CB   . 19538 1 
       471 . 1 1  43  43 TYR CD1  C 13 133.810 0.3   . 1 . . . A  43 TYR CD1  . 19538 1 
       472 . 1 1  43  43 TYR CE1  C 13 117.417 0.3   . 1 . . . A  43 TYR CE1  . 19538 1 
       473 . 1 1  43  43 TYR N    N 15 116.716 0.3   . 1 . . . A  43 TYR N    . 19538 1 
       474 . 1 1  44  44 GLY H    H  1   8.663 0.020 . 1 . . . A  44 GLY H    . 19538 1 
       475 . 1 1  44  44 GLY HA2  H  1   3.843 0.020 . 2 . . . A  44 GLY HA2  . 19538 1 
       476 . 1 1  44  44 GLY HA3  H  1   4.132 0.020 . 2 . . . A  44 GLY HA3  . 19538 1 
       477 . 1 1  44  44 GLY CA   C 13  45.172 0.3   . 1 . . . A  44 GLY CA   . 19538 1 
       478 . 1 1  44  44 GLY N    N 15 106.591 0.3   . 1 . . . A  44 GLY N    . 19538 1 
       479 . 1 1  45  45 GLU H    H  1   8.287 0.020 . 1 . . . A  45 GLU H    . 19538 1 
       480 . 1 1  45  45 GLU HA   H  1   4.310 0.020 . 1 . . . A  45 GLU HA   . 19538 1 
       481 . 1 1  45  45 GLU HB2  H  1   1.721 0.020 . 2 . . . A  45 GLU HB2  . 19538 1 
       482 . 1 1  45  45 GLU HB3  H  1   1.941 0.020 . 2 . . . A  45 GLU HB3  . 19538 1 
       483 . 1 1  45  45 GLU HG2  H  1   2.075 0.020 . 2 . . . A  45 GLU HG2  . 19538 1 
       484 . 1 1  45  45 GLU HG3  H  1   2.098 0.020 . 2 . . . A  45 GLU HG3  . 19538 1 
       485 . 1 1  45  45 GLU CA   C 13  56.286 0.3   . 1 . . . A  45 GLU CA   . 19538 1 
       486 . 1 1  45  45 GLU CB   C 13  31.304 0.3   . 1 . . . A  45 GLU CB   . 19538 1 
       487 . 1 1  45  45 GLU CG   C 13  36.371 0.3   . 1 . . . A  45 GLU CG   . 19538 1 
       488 . 1 1  45  45 GLU N    N 15 118.850 0.3   . 1 . . . A  45 GLU N    . 19538 1 
       489 . 1 1  46  46 LEU H    H  1   9.010 0.020 . 1 . . . A  46 LEU H    . 19538 1 
       490 . 1 1  46  46 LEU HA   H  1   4.361 0.020 . 1 . . . A  46 LEU HA   . 19538 1 
       491 . 1 1  46  46 LEU HB2  H  1   1.530 0.020 . 2 . . . A  46 LEU HB2  . 19538 1 
       492 . 1 1  46  46 LEU HB3  H  1   1.502 0.020 . 2 . . . A  46 LEU HB3  . 19538 1 
       493 . 1 1  46  46 LEU HG   H  1   1.520 0.020 . 1 . . . A  46 LEU HG   . 19538 1 
       494 . 1 1  46  46 LEU HD11 H  1   0.738 0.020 . 1 . . . A  46 LEU HD11 . 19538 1 
       495 . 1 1  46  46 LEU HD12 H  1   0.738 0.020 . 1 . . . A  46 LEU HD12 . 19538 1 
       496 . 1 1  46  46 LEU HD13 H  1   0.738 0.020 . 1 . . . A  46 LEU HD13 . 19538 1 
       497 . 1 1  46  46 LEU HD21 H  1   0.745 0.020 . 1 . . . A  46 LEU HD21 . 19538 1 
       498 . 1 1  46  46 LEU HD22 H  1   0.745 0.020 . 1 . . . A  46 LEU HD22 . 19538 1 
       499 . 1 1  46  46 LEU HD23 H  1   0.745 0.020 . 1 . . . A  46 LEU HD23 . 19538 1 
       500 . 1 1  46  46 LEU CA   C 13  54.967 0.3   . 1 . . . A  46 LEU CA   . 19538 1 
       501 . 1 1  46  46 LEU CB   C 13  41.980 0.3   . 1 . . . A  46 LEU CB   . 19538 1 
       502 . 1 1  46  46 LEU CG   C 13  27.113 0.3   . 1 . . . A  46 LEU CG   . 19538 1 
       503 . 1 1  46  46 LEU CD1  C 13  24.320 0.3   . 1 . . . A  46 LEU CD1  . 19538 1 
       504 . 1 1  46  46 LEU CD2  C 13  24.079 0.3   . 1 . . . A  46 LEU CD2  . 19538 1 
       505 . 1 1  46  46 LEU N    N 15 124.692 0.3   . 1 . . . A  46 LEU N    . 19538 1 
       506 . 1 1  47  47 ILE H    H  1   8.407 0.020 . 1 . . . A  47 ILE H    . 19538 1 
       507 . 1 1  47  47 ILE HA   H  1   4.272 0.020 . 1 . . . A  47 ILE HA   . 19538 1 
       508 . 1 1  47  47 ILE HB   H  1   1.805 0.020 . 1 . . . A  47 ILE HB   . 19538 1 
       509 . 1 1  47  47 ILE HG12 H  1   1.391 0.020 . 2 . . . A  47 ILE HG12 . 19538 1 
       510 . 1 1  47  47 ILE HG13 H  1   1.063 0.020 . 2 . . . A  47 ILE HG13 . 19538 1 
       511 . 1 1  47  47 ILE HG21 H  1   0.824 0.020 . 1 . . . A  47 ILE HG21 . 19538 1 
       512 . 1 1  47  47 ILE HG22 H  1   0.824 0.020 . 1 . . . A  47 ILE HG22 . 19538 1 
       513 . 1 1  47  47 ILE HG23 H  1   0.824 0.020 . 1 . . . A  47 ILE HG23 . 19538 1 
       514 . 1 1  47  47 ILE HD11 H  1   0.755 0.020 . 1 . . . A  47 ILE HD11 . 19538 1 
       515 . 1 1  47  47 ILE HD12 H  1   0.755 0.020 . 1 . . . A  47 ILE HD12 . 19538 1 
       516 . 1 1  47  47 ILE HD13 H  1   0.755 0.020 . 1 . . . A  47 ILE HD13 . 19538 1 
       517 . 1 1  47  47 ILE CA   C 13  60.399 0.3   . 1 . . . A  47 ILE CA   . 19538 1 
       518 . 1 1  47  47 ILE CB   C 13  38.676 0.3   . 1 . . . A  47 ILE CB   . 19538 1 
       519 . 1 1  47  47 ILE CG1  C 13  27.022 0.3   . 1 . . . A  47 ILE CG1  . 19538 1 
       520 . 1 1  47  47 ILE CG2  C 13  17.430 0.3   . 1 . . . A  47 ILE CG2  . 19538 1 
       521 . 1 1  47  47 ILE CD1  C 13  12.813 0.3   . 1 . . . A  47 ILE CD1  . 19538 1 
       522 . 1 1  47  47 ILE N    N 15 123.302 0.3   . 1 . . . A  47 ILE N    . 19538 1 
       523 . 1 1  48  48 THR H    H  1   8.183 0.020 . 1 . . . A  48 THR H    . 19538 1 
       524 . 1 1  48  48 THR HA   H  1   4.330 0.020 . 1 . . . A  48 THR HA   . 19538 1 
       525 . 1 1  48  48 THR HB   H  1   4.103 0.020 . 1 . . . A  48 THR HB   . 19538 1 
       526 . 1 1  48  48 THR HG21 H  1   1.099 0.020 . 1 . . . A  48 THR HG21 . 19538 1 
       527 . 1 1  48  48 THR HG22 H  1   1.099 0.020 . 1 . . . A  48 THR HG22 . 19538 1 
       528 . 1 1  48  48 THR HG23 H  1   1.099 0.020 . 1 . . . A  48 THR HG23 . 19538 1 
       529 . 1 1  48  48 THR CA   C 13  61.234 0.3   . 1 . . . A  48 THR CA   . 19538 1 
       530 . 1 1  48  48 THR CB   C 13  69.327 0.3   . 1 . . . A  48 THR CB   . 19538 1 
       531 . 1 1  48  48 THR CG2  C 13  21.263 0.3   . 1 . . . A  48 THR CG2  . 19538 1 
       532 . 1 1  48  48 THR N    N 15 117.749 0.3   . 1 . . . A  48 THR N    . 19538 1 
       533 . 1 1  49  49 ASN H    H  1   8.418 0.020 . 1 . . . A  49 ASN H    . 19538 1 
       534 . 1 1  49  49 ASN HA   H  1   4.585 0.020 . 1 . . . A  49 ASN HA   . 19538 1 
       535 . 1 1  49  49 ASN HB2  H  1   2.727 0.020 . 2 . . . A  49 ASN HB2  . 19538 1 
       536 . 1 1  49  49 ASN HB3  H  1   2.758 0.020 . 2 . . . A  49 ASN HB3  . 19538 1 
       537 . 1 1  49  49 ASN HD21 H  1   6.745 0.020 . 1 . . . A  49 ASN HD21 . 19538 1 
       538 . 1 1  49  49 ASN HD22 H  1   7.448 0.020 . 1 . . . A  49 ASN HD22 . 19538 1 
       539 . 1 1  49  49 ASN CA   C 13  53.193 0.3   . 1 . . . A  49 ASN CA   . 19538 1 
       540 . 1 1  49  49 ASN CB   C 13  38.261 0.3   . 1 . . . A  49 ASN CB   . 19538 1 
       541 . 1 1  49  49 ASN N    N 15 120.102 0.3   . 1 . . . A  49 ASN N    . 19538 1 
       542 . 1 1  49  49 ASN ND2  N 15 112.465 0.3   . 1 . . . A  49 ASN ND2  . 19538 1 
       543 . 1 1  50  50 ASP H    H  1   8.096 0.020 . 1 . . . A  50 ASP H    . 19538 1 
       544 . 1 1  50  50 ASP HA   H  1   4.454 0.020 . 1 . . . A  50 ASP HA   . 19538 1 
       545 . 1 1  50  50 ASP HB2  H  1   2.558 0.020 . 2 . . . A  50 ASP HB2  . 19538 1 
       546 . 1 1  50  50 ASP HB3  H  1   2.618 0.020 . 2 . . . A  50 ASP HB3  . 19538 1 
       547 . 1 1  50  50 ASP CA   C 13  53.950 0.3   . 1 . . . A  50 ASP CA   . 19538 1 
       548 . 1 1  50  50 ASP CB   C 13  41.231 0.3   . 1 . . . A  50 ASP CB   . 19538 1 
       549 . 1 1  50  50 ASP N    N 15 119.783 0.3   . 1 . . . A  50 ASP N    . 19538 1 
       550 . 1 1  51  51 LYS H    H  1   8.173 0.020 . 1 . . . A  51 LYS H    . 19538 1 
       551 . 1 1  51  51 LYS HA   H  1   4.017 0.020 . 1 . . . A  51 LYS HA   . 19538 1 
       552 . 1 1  51  51 LYS HB2  H  1   1.398 0.020 . 2 . . . A  51 LYS HB2  . 19538 1 
       553 . 1 1  51  51 LYS HB3  H  1   1.453 0.020 . 2 . . . A  51 LYS HB3  . 19538 1 
       554 . 1 1  51  51 LYS HG2  H  1   0.975 0.020 . 2 . . . A  51 LYS HG2  . 19538 1 
       555 . 1 1  51  51 LYS HG3  H  1   1.009 0.020 . 2 . . . A  51 LYS HG3  . 19538 1 
       556 . 1 1  51  51 LYS HD2  H  1   1.404 0.020 . 2 . . . A  51 LYS HD2  . 19538 1 
       557 . 1 1  51  51 LYS HD3  H  1   1.427 0.020 . 2 . . . A  51 LYS HD3  . 19538 1 
       558 . 1 1  51  51 LYS HE2  H  1   2.718 0.020 . 2 . . . A  51 LYS HE2  . 19538 1 
       559 . 1 1  51  51 LYS HE3  H  1   2.735 0.020 . 2 . . . A  51 LYS HE3  . 19538 1 
       560 . 1 1  51  51 LYS CA   C 13  56.633 0.3   . 1 . . . A  51 LYS CA   . 19538 1 
       561 . 1 1  51  51 LYS CB   C 13  32.052 0.3   . 1 . . . A  51 LYS CB   . 19538 1 
       562 . 1 1  51  51 LYS CG   C 13  24.044 0.3   . 1 . . . A  51 LYS CG   . 19538 1 
       563 . 1 1  51  51 LYS CD   C 13  28.649 0.3   . 1 . . . A  51 LYS CD   . 19538 1 
       564 . 1 1  51  51 LYS CE   C 13  41.406 0.3   . 1 . . . A  51 LYS CE   . 19538 1 
       565 . 1 1  51  51 LYS N    N 15 120.547 0.3   . 1 . . . A  51 LYS N    . 19538 1 
       566 . 1 1  52  52 TRP H    H  1   8.094 0.020 . 1 . . . A  52 TRP H    . 19538 1 
       567 . 1 1  52  52 TRP HA   H  1   4.617 0.020 . 1 . . . A  52 TRP HA   . 19538 1 
       568 . 1 1  52  52 TRP HB2  H  1   3.301 0.020 . 2 . . . A  52 TRP HB2  . 19538 1 
       569 . 1 1  52  52 TRP HB3  H  1   3.155 0.020 . 2 . . . A  52 TRP HB3  . 19538 1 
       570 . 1 1  52  52 TRP HD1  H  1   7.161 0.020 . 1 . . . A  52 TRP HD1  . 19538 1 
       571 . 1 1  52  52 TRP HE1  H  1  10.050 0.020 . 1 . . . A  52 TRP HE1  . 19538 1 
       572 . 1 1  52  52 TRP HE3  H  1   7.547 0.020 . 1 . . . A  52 TRP HE3  . 19538 1 
       573 . 1 1  52  52 TRP HZ2  H  1   7.381 0.020 . 1 . . . A  52 TRP HZ2  . 19538 1 
       574 . 1 1  52  52 TRP HZ3  H  1   7.055 0.020 . 1 . . . A  52 TRP HZ3  . 19538 1 
       575 . 1 1  52  52 TRP HH2  H  1   7.122 0.020 . 1 . . . A  52 TRP HH2  . 19538 1 
       576 . 1 1  52  52 TRP CA   C 13  57.045 0.3   . 1 . . . A  52 TRP CA   . 19538 1 
       577 . 1 1  52  52 TRP CB   C 13  29.251 0.3   . 1 . . . A  52 TRP CB   . 19538 1 
       578 . 1 1  52  52 TRP CD1  C 13 126.863 0.3   . 1 . . . A  52 TRP CD1  . 19538 1 
       579 . 1 1  52  52 TRP CE3  C 13 120.862 0.3   . 1 . . . A  52 TRP CE3  . 19538 1 
       580 . 1 1  52  52 TRP CZ2  C 13 114.419 0.3   . 1 . . . A  52 TRP CZ2  . 19538 1 
       581 . 1 1  52  52 TRP CZ3  C 13 121.698 0.3   . 1 . . . A  52 TRP CZ3  . 19538 1 
       582 . 1 1  52  52 TRP CH2  C 13 124.464 0.3   . 1 . . . A  52 TRP CH2  . 19538 1 
       583 . 1 1  52  52 TRP N    N 15 120.062 0.3   . 1 . . . A  52 TRP N    . 19538 1 
       584 . 1 1  52  52 TRP NE1  N 15 128.933 0.3   . 1 . . . A  52 TRP NE1  . 19538 1 
       585 . 1 1  53  53 THR H    H  1   7.789 0.020 . 1 . . . A  53 THR H    . 19538 1 
       586 . 1 1  53  53 THR HA   H  1   4.262 0.020 . 1 . . . A  53 THR HA   . 19538 1 
       587 . 1 1  53  53 THR HB   H  1   4.078 0.020 . 1 . . . A  53 THR HB   . 19538 1 
       588 . 1 1  53  53 THR HG21 H  1   1.062 0.020 . 1 . . . A  53 THR HG21 . 19538 1 
       589 . 1 1  53  53 THR HG22 H  1   1.062 0.020 . 1 . . . A  53 THR HG22 . 19538 1 
       590 . 1 1  53  53 THR HG23 H  1   1.062 0.020 . 1 . . . A  53 THR HG23 . 19538 1 
       591 . 1 1  53  53 THR CA   C 13  61.625 0.3   . 1 . . . A  53 THR CA   . 19538 1 
       592 . 1 1  53  53 THR CB   C 13  69.153 0.3   . 1 . . . A  53 THR CB   . 19538 1 
       593 . 1 1  53  53 THR CG2  C 13  21.222 0.3   . 1 . . . A  53 THR CG2  . 19538 1 
       594 . 1 1  53  53 THR N    N 15 115.770 0.3   . 1 . . . A  53 THR N    . 19538 1 
       595 . 1 1  54  54 ARG H    H  1   8.191 0.020 . 1 . . . A  54 ARG H    . 19538 1 
       596 . 1 1  54  54 ARG HA   H  1   4.133 0.020 . 1 . . . A  54 ARG HA   . 19538 1 
       597 . 1 1  54  54 ARG HB2  H  1   1.564 0.020 . 2 . . . A  54 ARG HB2  . 19538 1 
       598 . 1 1  54  54 ARG HB3  H  1   1.658 0.020 . 2 . . . A  54 ARG HB3  . 19538 1 
       599 . 1 1  54  54 ARG HG2  H  1   1.318 0.020 . 2 . . . A  54 ARG HG2  . 19538 1 
       600 . 1 1  54  54 ARG HG3  H  1   1.435 0.020 . 2 . . . A  54 ARG HG3  . 19538 1 
       601 . 1 1  54  54 ARG HD2  H  1   2.940 0.020 . 2 . . . A  54 ARG HD2  . 19538 1 
       602 . 1 1  54  54 ARG HD3  H  1   3.057 0.020 . 2 . . . A  54 ARG HD3  . 19538 1 
       603 . 1 1  54  54 ARG CA   C 13  56.038 0.3   . 1 . . . A  54 ARG CA   . 19538 1 
       604 . 1 1  54  54 ARG CB   C 13  30.441 0.3   . 1 . . . A  54 ARG CB   . 19538 1 
       605 . 1 1  54  54 ARG CG   C 13  27.135 0.3   . 1 . . . A  54 ARG CG   . 19538 1 
       606 . 1 1  54  54 ARG CD   C 13  42.959 0.3   . 1 . . . A  54 ARG CD   . 19538 1 
       607 . 1 1  54  54 ARG N    N 15 122.136 0.3   . 1 . . . A  54 ARG N    . 19538 1 
       608 . 1 1  55  55 ASN H    H  1   8.205 0.020 . 1 . . . A  55 ASN H    . 19538 1 
       609 . 1 1  55  55 ASN HA   H  1   4.713 0.020 . 1 . . . A  55 ASN HA   . 19538 1 
       610 . 1 1  55  55 ASN HB2  H  1   2.720 0.020 . 2 . . . A  55 ASN HB2  . 19538 1 
       611 . 1 1  55  55 ASN HB3  H  1   2.635 0.020 . 2 . . . A  55 ASN HB3  . 19538 1 
       612 . 1 1  55  55 ASN HD21 H  1   6.845 0.020 . 1 . . . A  55 ASN HD21 . 19538 1 
       613 . 1 1  55  55 ASN HD22 H  1   7.529 0.020 . 1 . . . A  55 ASN HD22 . 19538 1 
       614 . 1 1  55  55 ASN CA   C 13  52.873 0.3   . 1 . . . A  55 ASN CA   . 19538 1 
       615 . 1 1  55  55 ASN CB   C 13  38.769 0.3   . 1 . . . A  55 ASN CB   . 19538 1 
       616 . 1 1  55  55 ASN N    N 15 117.842 0.3   . 1 . . . A  55 ASN N    . 19538 1 
       617 . 1 1  55  55 ASN ND2  N 15 112.366 0.3   . 1 . . . A  55 ASN ND2  . 19538 1 
       618 . 1 1  56  56 ARG H    H  1   8.246 0.020 . 1 . . . A  56 ARG H    . 19538 1 
       619 . 1 1  56  56 ARG HA   H  1   4.542 0.020 . 1 . . . A  56 ARG HA   . 19538 1 
       620 . 1 1  56  56 ARG HB2  H  1   1.695 0.020 . 2 . . . A  56 ARG HB2  . 19538 1 
       621 . 1 1  56  56 ARG HB3  H  1   1.760 0.020 . 2 . . . A  56 ARG HB3  . 19538 1 
       622 . 1 1  56  56 ARG HG2  H  1   1.559 0.020 . 2 . . . A  56 ARG HG2  . 19538 1 
       623 . 1 1  56  56 ARG HG3  H  1   1.517 0.020 . 2 . . . A  56 ARG HG3  . 19538 1 
       624 . 1 1  56  56 ARG HD2  H  1   3.117 0.020 . 2 . . . A  56 ARG HD2  . 19538 1 
       625 . 1 1  56  56 ARG HD3  H  1   3.075 0.020 . 2 . . . A  56 ARG HD3  . 19538 1 
       626 . 1 1  56  56 ARG CA   C 13  53.765 0.3   . 1 . . . A  56 ARG CA   . 19538 1 
       627 . 1 1  56  56 ARG CB   C 13  30.009 0.3   . 1 . . . A  56 ARG CB   . 19538 1 
       628 . 1 1  56  56 ARG CG   C 13  26.985 0.3   . 1 . . . A  56 ARG CG   . 19538 1 
       629 . 1 1  56  56 ARG CD   C 13  42.882 0.3   . 1 . . . A  56 ARG CD   . 19538 1 
       630 . 1 1  56  56 ARG N    N 15 121.615 0.3   . 1 . . . A  56 ARG N    . 19538 1 
       631 . 1 1  57  57 PRO HA   H  1   4.273 0.020 . 1 . . . A  57 PRO HA   . 19538 1 
       632 . 1 1  57  57 PRO HB2  H  1   2.112 0.020 . 2 . . . A  57 PRO HB2  . 19538 1 
       633 . 1 1  57  57 PRO HB3  H  1   1.698 0.020 . 2 . . . A  57 PRO HB3  . 19538 1 
       634 . 1 1  57  57 PRO HG2  H  1   1.562 0.020 . 2 . . . A  57 PRO HG2  . 19538 1 
       635 . 1 1  57  57 PRO HG3  H  1   1.501 0.020 . 2 . . . A  57 PRO HG3  . 19538 1 
       636 . 1 1  57  57 PRO HD2  H  1   3.528 0.020 . 2 . . . A  57 PRO HD2  . 19538 1 
       637 . 1 1  57  57 PRO HD3  H  1   3.572 0.020 . 2 . . . A  57 PRO HD3  . 19538 1 
       638 . 1 1  57  57 PRO CA   C 13  62.424 0.3   . 1 . . . A  57 PRO CA   . 19538 1 
       639 . 1 1  57  57 PRO CB   C 13  31.987 0.3   . 1 . . . A  57 PRO CB   . 19538 1 
       640 . 1 1  57  57 PRO CG   C 13  26.911 0.3   . 1 . . . A  57 PRO CG   . 19538 1 
       641 . 1 1  57  57 PRO CD   C 13  50.314 0.3   . 1 . . . A  57 PRO CD   . 19538 1 
       642 . 1 1  58  58 ILE H    H  1   8.098 0.020 . 1 . . . A  58 ILE H    . 19538 1 
       643 . 1 1  58  58 ILE HA   H  1   4.089 0.020 . 1 . . . A  58 ILE HA   . 19538 1 
       644 . 1 1  58  58 ILE HB   H  1   1.275 0.020 . 1 . . . A  58 ILE HB   . 19538 1 
       645 . 1 1  58  58 ILE HG12 H  1   0.640 0.020 . 2 . . . A  58 ILE HG12 . 19538 1 
       646 . 1 1  58  58 ILE HG13 H  1   1.042 0.020 . 2 . . . A  58 ILE HG13 . 19538 1 
       647 . 1 1  58  58 ILE HG21 H  1   0.538 0.020 . 1 . . . A  58 ILE HG21 . 19538 1 
       648 . 1 1  58  58 ILE HG22 H  1   0.538 0.020 . 1 . . . A  58 ILE HG22 . 19538 1 
       649 . 1 1  58  58 ILE HG23 H  1   0.538 0.020 . 1 . . . A  58 ILE HG23 . 19538 1 
       650 . 1 1  58  58 ILE HD11 H  1   0.065 0.020 . 1 . . . A  58 ILE HD11 . 19538 1 
       651 . 1 1  58  58 ILE HD12 H  1   0.065 0.020 . 1 . . . A  58 ILE HD12 . 19538 1 
       652 . 1 1  58  58 ILE HD13 H  1   0.065 0.020 . 1 . . . A  58 ILE HD13 . 19538 1 
       653 . 1 1  58  58 ILE CA   C 13  60.655 0.3   . 1 . . . A  58 ILE CA   . 19538 1 
       654 . 1 1  58  58 ILE CB   C 13  37.111 0.3   . 1 . . . A  58 ILE CB   . 19538 1 
       655 . 1 1  58  58 ILE CG1  C 13  27.594 0.3   . 1 . . . A  58 ILE CG1  . 19538 1 
       656 . 1 1  58  58 ILE CG2  C 13  17.546 0.3   . 1 . . . A  58 ILE CG2  . 19538 1 
       657 . 1 1  58  58 ILE CD1  C 13  12.890 0.3   . 1 . . . A  58 ILE CD1  . 19538 1 
       658 . 1 1  58  58 ILE N    N 15 122.700 0.3   . 1 . . . A  58 ILE N    . 19538 1 
       659 . 1 1  59  59 VAL H    H  1   8.167 0.020 . 1 . . . A  59 VAL H    . 19538 1 
       660 . 1 1  59  59 VAL HA   H  1   4.549 0.020 . 1 . . . A  59 VAL HA   . 19538 1 
       661 . 1 1  59  59 VAL HB   H  1   2.022 0.020 . 1 . . . A  59 VAL HB   . 19538 1 
       662 . 1 1  59  59 VAL HG11 H  1   0.873 0.020 . 1 . . . A  59 VAL HG11 . 19538 1 
       663 . 1 1  59  59 VAL HG12 H  1   0.873 0.020 . 1 . . . A  59 VAL HG12 . 19538 1 
       664 . 1 1  59  59 VAL HG13 H  1   0.873 0.020 . 1 . . . A  59 VAL HG13 . 19538 1 
       665 . 1 1  59  59 VAL HG21 H  1   0.847 0.020 . 1 . . . A  59 VAL HG21 . 19538 1 
       666 . 1 1  59  59 VAL HG22 H  1   0.847 0.020 . 1 . . . A  59 VAL HG22 . 19538 1 
       667 . 1 1  59  59 VAL HG23 H  1   0.847 0.020 . 1 . . . A  59 VAL HG23 . 19538 1 
       668 . 1 1  59  59 VAL CA   C 13  59.613 0.3   . 1 . . . A  59 VAL CA   . 19538 1 
       669 . 1 1  59  59 VAL CB   C 13  34.980 0.3   . 1 . . . A  59 VAL CB   . 19538 1 
       670 . 1 1  59  59 VAL CG1  C 13  20.713 0.3   . 1 . . . A  59 VAL CG1  . 19538 1 
       671 . 1 1  59  59 VAL CG2  C 13  19.854 0.3   . 1 . . . A  59 VAL CG2  . 19538 1 
       672 . 1 1  59  59 VAL N    N 15 124.097 0.3   . 1 . . . A  59 VAL N    . 19538 1 
       673 . 1 1  60  60 SER H    H  1   8.592 0.020 . 1 . . . A  60 SER H    . 19538 1 
       674 . 1 1  60  60 SER HA   H  1   5.136 0.020 . 1 . . . A  60 SER HA   . 19538 1 
       675 . 1 1  60  60 SER HB2  H  1   3.702 0.020 . 2 . . . A  60 SER HB2  . 19538 1 
       676 . 1 1  60  60 SER HB3  H  1   3.960 0.020 . 2 . . . A  60 SER HB3  . 19538 1 
       677 . 1 1  60  60 SER CA   C 13  56.467 0.3   . 1 . . . A  60 SER CA   . 19538 1 
       678 . 1 1  60  60 SER CB   C 13  64.890 0.3   . 1 . . . A  60 SER CB   . 19538 1 
       679 . 1 1  60  60 SER N    N 15 119.752 0.3   . 1 . . . A  60 SER N    . 19538 1 
       680 . 1 1  61  61 THR H    H  1   9.214 0.020 . 1 . . . A  61 THR H    . 19538 1 
       681 . 1 1  61  61 THR HA   H  1   4.576 0.020 . 1 . . . A  61 THR HA   . 19538 1 
       682 . 1 1  61  61 THR HB   H  1   4.186 0.020 . 1 . . . A  61 THR HB   . 19538 1 
       683 . 1 1  61  61 THR HG21 H  1   1.194 0.020 . 1 . . . A  61 THR HG21 . 19538 1 
       684 . 1 1  61  61 THR HG22 H  1   1.194 0.020 . 1 . . . A  61 THR HG22 . 19538 1 
       685 . 1 1  61  61 THR HG23 H  1   1.194 0.020 . 1 . . . A  61 THR HG23 . 19538 1 
       686 . 1 1  61  61 THR CA   C 13  61.348 0.3   . 1 . . . A  61 THR CA   . 19538 1 
       687 . 1 1  61  61 THR CB   C 13  70.276 0.3   . 1 . . . A  61 THR CB   . 19538 1 
       688 . 1 1  61  61 THR CG2  C 13  21.589 0.3   . 1 . . . A  61 THR CG2  . 19538 1 
       689 . 1 1  61  61 THR N    N 15 117.559 0.3   . 1 . . . A  61 THR N    . 19538 1 
       690 . 1 1  62  62 LYS H    H  1   8.687 0.020 . 1 . . . A  62 LYS H    . 19538 1 
       691 . 1 1  62  62 LYS HA   H  1   5.507 0.020 . 1 . . . A  62 LYS HA   . 19538 1 
       692 . 1 1  62  62 LYS HB2  H  1   1.534 0.020 . 2 . . . A  62 LYS HB2  . 19538 1 
       693 . 1 1  62  62 LYS HB3  H  1   1.496 0.020 . 2 . . . A  62 LYS HB3  . 19538 1 
       694 . 1 1  62  62 LYS HG2  H  1   0.996 0.020 . 2 . . . A  62 LYS HG2  . 19538 1 
       695 . 1 1  62  62 LYS HG3  H  1   1.197 0.020 . 2 . . . A  62 LYS HG3  . 19538 1 
       696 . 1 1  62  62 LYS HD2  H  1   1.439 0.020 . 2 . . . A  62 LYS HD2  . 19538 1 
       697 . 1 1  62  62 LYS HD3  H  1   1.554 0.020 . 2 . . . A  62 LYS HD3  . 19538 1 
       698 . 1 1  62  62 LYS HE2  H  1   2.919 0.020 . 2 . . . A  62 LYS HE2  . 19538 1 
       699 . 1 1  62  62 LYS HE3  H  1   2.947 0.020 . 2 . . . A  62 LYS HE3  . 19538 1 
       700 . 1 1  62  62 LYS CA   C 13  54.843 0.3   . 1 . . . A  62 LYS CA   . 19538 1 
       701 . 1 1  62  62 LYS CB   C 13  35.211 0.3   . 1 . . . A  62 LYS CB   . 19538 1 
       702 . 1 1  62  62 LYS CG   C 13  24.684 0.3   . 1 . . . A  62 LYS CG   . 19538 1 
       703 . 1 1  62  62 LYS CD   C 13  29.225 0.3   . 1 . . . A  62 LYS CD   . 19538 1 
       704 . 1 1  62  62 LYS CE   C 13  41.645 0.3   . 1 . . . A  62 LYS CE   . 19538 1 
       705 . 1 1  62  62 LYS N    N 15 123.743 0.3   . 1 . . . A  62 LYS N    . 19538 1 
       706 . 1 1  63  63 LYS H    H  1   8.797 0.020 . 1 . . . A  63 LYS H    . 19538 1 
       707 . 1 1  63  63 LYS HA   H  1   4.595 0.020 . 1 . . . A  63 LYS HA   . 19538 1 
       708 . 1 1  63  63 LYS HB2  H  1   1.699 0.020 . 2 . . . A  63 LYS HB2  . 19538 1 
       709 . 1 1  63  63 LYS HB3  H  1   1.841 0.020 . 2 . . . A  63 LYS HB3  . 19538 1 
       710 . 1 1  63  63 LYS HG2  H  1   1.270 0.020 . 2 . . . A  63 LYS HG2  . 19538 1 
       711 . 1 1  63  63 LYS HG3  H  1   1.363 0.020 . 2 . . . A  63 LYS HG3  . 19538 1 
       712 . 1 1  63  63 LYS HD2  H  1   1.494 0.020 . 2 . . . A  63 LYS HD2  . 19538 1 
       713 . 1 1  63  63 LYS HD3  H  1   1.552 0.020 . 2 . . . A  63 LYS HD3  . 19538 1 
       714 . 1 1  63  63 LYS HE2  H  1   2.700 0.020 . 2 . . . A  63 LYS HE2  . 19538 1 
       715 . 1 1  63  63 LYS HE3  H  1   2.729 0.020 . 2 . . . A  63 LYS HE3  . 19538 1 
       716 . 1 1  63  63 LYS CA   C 13  54.760 0.3   . 1 . . . A  63 LYS CA   . 19538 1 
       717 . 1 1  63  63 LYS CB   C 13  36.712 0.3   . 1 . . . A  63 LYS CB   . 19538 1 
       718 . 1 1  63  63 LYS CG   C 13  24.672 0.3   . 1 . . . A  63 LYS CG   . 19538 1 
       719 . 1 1  63  63 LYS CD   C 13  28.661 0.3   . 1 . . . A  63 LYS CD   . 19538 1 
       720 . 1 1  63  63 LYS CE   C 13  41.637 0.3   . 1 . . . A  63 LYS CE   . 19538 1 
       721 . 1 1  63  63 LYS N    N 15 121.218 0.3   . 1 . . . A  63 LYS N    . 19538 1 
       722 . 1 1  64  64 LEU H    H  1   8.604 0.020 . 1 . . . A  64 LEU H    . 19538 1 
       723 . 1 1  64  64 LEU HA   H  1   4.920 0.020 . 1 . . . A  64 LEU HA   . 19538 1 
       724 . 1 1  64  64 LEU HB2  H  1   1.587 0.020 . 2 . . . A  64 LEU HB2  . 19538 1 
       725 . 1 1  64  64 LEU HB3  H  1   1.415 0.020 . 2 . . . A  64 LEU HB3  . 19538 1 
       726 . 1 1  64  64 LEU HG   H  1   1.132 0.020 . 1 . . . A  64 LEU HG   . 19538 1 
       727 . 1 1  64  64 LEU HD11 H  1   0.671 0.020 . 1 . . . A  64 LEU HD11 . 19538 1 
       728 . 1 1  64  64 LEU HD12 H  1   0.671 0.020 . 1 . . . A  64 LEU HD12 . 19538 1 
       729 . 1 1  64  64 LEU HD13 H  1   0.671 0.020 . 1 . . . A  64 LEU HD13 . 19538 1 
       730 . 1 1  64  64 LEU HD21 H  1   0.767 0.020 . 1 . . . A  64 LEU HD21 . 19538 1 
       731 . 1 1  64  64 LEU HD22 H  1   0.767 0.020 . 1 . . . A  64 LEU HD22 . 19538 1 
       732 . 1 1  64  64 LEU HD23 H  1   0.767 0.020 . 1 . . . A  64 LEU HD23 . 19538 1 
       733 . 1 1  64  64 LEU CA   C 13  53.797 0.3   . 1 . . . A  64 LEU CA   . 19538 1 
       734 . 1 1  64  64 LEU CB   C 13  43.553 0.3   . 1 . . . A  64 LEU CB   . 19538 1 
       735 . 1 1  64  64 LEU CG   C 13  26.791 0.3   . 1 . . . A  64 LEU CG   . 19538 1 
       736 . 1 1  64  64 LEU CD1  C 13  24.277 0.3   . 1 . . . A  64 LEU CD1  . 19538 1 
       737 . 1 1  64  64 LEU CD2  C 13  24.751 0.3   . 1 . . . A  64 LEU CD2  . 19538 1 
       738 . 1 1  64  64 LEU N    N 15 124.605 0.3   . 1 . . . A  64 LEU N    . 19538 1 
       739 . 1 1  65  65 ASP H    H  1   8.455 0.020 . 1 . . . A  65 ASP H    . 19538 1 
       740 . 1 1  65  65 ASP HA   H  1   4.664 0.020 . 1 . . . A  65 ASP HA   . 19538 1 
       741 . 1 1  65  65 ASP HB2  H  1   3.379 0.020 . 2 . . . A  65 ASP HB2  . 19538 1 
       742 . 1 1  65  65 ASP HB3  H  1   2.489 0.020 . 2 . . . A  65 ASP HB3  . 19538 1 
       743 . 1 1  65  65 ASP CA   C 13  51.824 0.3   . 1 . . . A  65 ASP CA   . 19538 1 
       744 . 1 1  65  65 ASP CB   C 13  41.277 0.3   . 1 . . . A  65 ASP CB   . 19538 1 
       745 . 1 1  65  65 ASP N    N 15 122.577 0.3   . 1 . . . A  65 ASP N    . 19538 1 
       746 . 1 1  66  66 LYS H    H  1   8.339 0.020 . 1 . . . A  66 LYS H    . 19538 1 
       747 . 1 1  66  66 LYS HA   H  1   4.052 0.020 . 1 . . . A  66 LYS HA   . 19538 1 
       748 . 1 1  66  66 LYS HB2  H  1   1.804 0.020 . 2 . . . A  66 LYS HB2  . 19538 1 
       749 . 1 1  66  66 LYS HB3  H  1   1.857 0.020 . 2 . . . A  66 LYS HB3  . 19538 1 
       750 . 1 1  66  66 LYS HG2  H  1   1.415 0.020 . 2 . . . A  66 LYS HG2  . 19538 1 
       751 . 1 1  66  66 LYS HG3  H  1   1.440 0.020 . 2 . . . A  66 LYS HG3  . 19538 1 
       752 . 1 1  66  66 LYS HD2  H  1   1.640 0.020 . 2 . . . A  66 LYS HD2  . 19538 1 
       753 . 1 1  66  66 LYS HD3  H  1   1.619 0.020 . 2 . . . A  66 LYS HD3  . 19538 1 
       754 . 1 1  66  66 LYS HE2  H  1   2.926 0.020 . 1 . . . A  66 LYS HE2  . 19538 1 
       755 . 1 1  66  66 LYS HE3  H  1   2.926 0.020 . 1 . . . A  66 LYS HE3  . 19538 1 
       756 . 1 1  66  66 LYS CA   C 13  58.116 0.3   . 1 . . . A  66 LYS CA   . 19538 1 
       757 . 1 1  66  66 LYS CB   C 13  31.677 0.3   . 1 . . . A  66 LYS CB   . 19538 1 
       758 . 1 1  66  66 LYS CG   C 13  24.764 0.3   . 1 . . . A  66 LYS CG   . 19538 1 
       759 . 1 1  66  66 LYS CD   C 13  28.879 0.3   . 1 . . . A  66 LYS CD   . 19538 1 
       760 . 1 1  66  66 LYS CE   C 13  41.652 0.3   . 1 . . . A  66 LYS CE   . 19538 1 
       761 . 1 1  66  66 LYS N    N 15 117.718 0.3   . 1 . . . A  66 LYS N    . 19538 1 
       762 . 1 1  67  67 GLU H    H  1   8.096 0.020 . 1 . . . A  67 GLU H    . 19538 1 
       763 . 1 1  67  67 GLU HA   H  1   4.323 0.020 . 1 . . . A  67 GLU HA   . 19538 1 
       764 . 1 1  67  67 GLU HB2  H  1   2.160 0.020 . 2 . . . A  67 GLU HB2  . 19538 1 
       765 . 1 1  67  67 GLU HB3  H  1   2.037 0.020 . 2 . . . A  67 GLU HB3  . 19538 1 
       766 . 1 1  67  67 GLU HG2  H  1   2.139 0.020 . 2 . . . A  67 GLU HG2  . 19538 1 
       767 . 1 1  67  67 GLU HG3  H  1   2.213 0.020 . 2 . . . A  67 GLU HG3  . 19538 1 
       768 . 1 1  67  67 GLU CA   C 13  56.018 0.3   . 1 . . . A  67 GLU CA   . 19538 1 
       769 . 1 1  67  67 GLU CB   C 13  29.587 0.3   . 1 . . . A  67 GLU CB   . 19538 1 
       770 . 1 1  67  67 GLU CG   C 13  36.783 0.3   . 1 . . . A  67 GLU CG   . 19538 1 
       771 . 1 1  67  67 GLU N    N 15 118.253 0.3   . 1 . . . A  67 GLU N    . 19538 1 
       772 . 1 1  68  68 GLY H    H  1   8.168 0.020 . 1 . . . A  68 GLY H    . 19538 1 
       773 . 1 1  68  68 GLY HA2  H  1   4.138 0.020 . 2 . . . A  68 GLY HA2  . 19538 1 
       774 . 1 1  68  68 GLY HA3  H  1   3.558 0.020 . 2 . . . A  68 GLY HA3  . 19538 1 
       775 . 1 1  68  68 GLY CA   C 13  45.213 0.3   . 1 . . . A  68 GLY CA   . 19538 1 
       776 . 1 1  68  68 GLY N    N 15 107.960 0.3   . 1 . . . A  68 GLY N    . 19538 1 
       777 . 1 1  69  69 ARG H    H  1   8.590 0.020 . 1 . . . A  69 ARG H    . 19538 1 
       778 . 1 1  69  69 ARG HA   H  1   4.482 0.020 . 1 . . . A  69 ARG HA   . 19538 1 
       779 . 1 1  69  69 ARG HB2  H  1   1.604 0.020 . 2 . . . A  69 ARG HB2  . 19538 1 
       780 . 1 1  69  69 ARG HB3  H  1   2.292 0.020 . 2 . . . A  69 ARG HB3  . 19538 1 
       781 . 1 1  69  69 ARG HG2  H  1   1.488 0.020 . 2 . . . A  69 ARG HG2  . 19538 1 
       782 . 1 1  69  69 ARG HG3  H  1   1.587 0.020 . 2 . . . A  69 ARG HG3  . 19538 1 
       783 . 1 1  69  69 ARG HD2  H  1   3.153 0.020 . 2 . . . A  69 ARG HD2  . 19538 1 
       784 . 1 1  69  69 ARG HD3  H  1   3.047 0.020 . 2 . . . A  69 ARG HD3  . 19538 1 
       785 . 1 1  69  69 ARG CA   C 13  54.229 0.3   . 1 . . . A  69 ARG CA   . 19538 1 
       786 . 1 1  69  69 ARG CB   C 13  30.399 0.3   . 1 . . . A  69 ARG CB   . 19538 1 
       787 . 1 1  69  69 ARG CG   C 13  27.047 0.3   . 1 . . . A  69 ARG CG   . 19538 1 
       788 . 1 1  69  69 ARG CD   C 13  42.864 0.3   . 1 . . . A  69 ARG CD   . 19538 1 
       789 . 1 1  69  69 ARG N    N 15 121.436 0.3   . 1 . . . A  69 ARG N    . 19538 1 
       790 . 1 1  70  70 THR H    H  1   8.822 0.020 . 1 . . . A  70 THR H    . 19538 1 
       791 . 1 1  70  70 THR HA   H  1   4.298 0.020 . 1 . . . A  70 THR HA   . 19538 1 
       792 . 1 1  70  70 THR HB   H  1   3.819 0.020 . 1 . . . A  70 THR HB   . 19538 1 
       793 . 1 1  70  70 THR HG21 H  1   0.604 0.020 . 1 . . . A  70 THR HG21 . 19538 1 
       794 . 1 1  70  70 THR HG22 H  1   0.604 0.020 . 1 . . . A  70 THR HG22 . 19538 1 
       795 . 1 1  70  70 THR HG23 H  1   0.604 0.020 . 1 . . . A  70 THR HG23 . 19538 1 
       796 . 1 1  70  70 THR CA   C 13  64.365 0.3   . 1 . . . A  70 THR CA   . 19538 1 
       797 . 1 1  70  70 THR CB   C 13  68.832 0.3   . 1 . . . A  70 THR CB   . 19538 1 
       798 . 1 1  70  70 THR CG2  C 13  21.265 0.3   . 1 . . . A  70 THR CG2  . 19538 1 
       799 . 1 1  70  70 THR N    N 15 120.709 0.3   . 1 . . . A  70 THR N    . 19538 1 
       800 . 1 1  71  71 HIS H    H  1   9.384 0.020 . 1 . . . A  71 HIS H    . 19538 1 
       801 . 1 1  71  71 HIS HA   H  1   5.138 0.020 . 1 . . . A  71 HIS HA   . 19538 1 
       802 . 1 1  71  71 HIS HB2  H  1   2.737 0.020 . 2 . . . A  71 HIS HB2  . 19538 1 
       803 . 1 1  71  71 HIS HB3  H  1   3.045 0.020 . 2 . . . A  71 HIS HB3  . 19538 1 
       804 . 1 1  71  71 HIS HD2  H  1   6.582 0.020 . 1 . . . A  71 HIS HD2  . 19538 1 
       805 . 1 1  71  71 HIS HE1  H  1   7.600 0.020 . 1 . . . A  71 HIS HE1  . 19538 1 
       806 . 1 1  71  71 HIS CA   C 13  53.948 0.3   . 1 . . . A  71 HIS CA   . 19538 1 
       807 . 1 1  71  71 HIS CB   C 13  31.791 0.3   . 1 . . . A  71 HIS CB   . 19538 1 
       808 . 1 1  71  71 HIS CD2  C 13 118.034 0.3   . 1 . . . A  71 HIS CD2  . 19538 1 
       809 . 1 1  71  71 HIS CE1  C 13 136.621 0.3   . 1 . . . A  71 HIS CE1  . 19538 1 
       810 . 1 1  71  71 HIS N    N 15 127.496 0.3   . 1 . . . A  71 HIS N    . 19538 1 
       811 . 1 1  72  72 HIS H    H  1   9.076 0.020 . 1 . . . A  72 HIS H    . 19538 1 
       812 . 1 1  72  72 HIS HA   H  1   5.094 0.020 . 1 . . . A  72 HIS HA   . 19538 1 
       813 . 1 1  72  72 HIS HB2  H  1   2.662 0.020 . 2 . . . A  72 HIS HB2  . 19538 1 
       814 . 1 1  72  72 HIS HB3  H  1   2.702 0.020 . 2 . . . A  72 HIS HB3  . 19538 1 
       815 . 1 1  72  72 HIS HD2  H  1   6.789 0.020 . 1 . . . A  72 HIS HD2  . 19538 1 
       816 . 1 1  72  72 HIS HE1  H  1   7.588 0.020 . 1 . . . A  72 HIS HE1  . 19538 1 
       817 . 1 1  72  72 HIS CA   C 13  54.390 0.3   . 1 . . . A  72 HIS CA   . 19538 1 
       818 . 1 1  72  72 HIS CB   C 13  33.961 0.3   . 1 . . . A  72 HIS CB   . 19538 1 
       819 . 1 1  72  72 HIS CD2  C 13 117.887 0.3   . 1 . . . A  72 HIS CD2  . 19538 1 
       820 . 1 1  72  72 HIS CE1  C 13 138.425 0.3   . 1 . . . A  72 HIS CE1  . 19538 1 
       821 . 1 1  72  72 HIS N    N 15 121.684 0.3   . 1 . . . A  72 HIS N    . 19538 1 
       822 . 1 1  73  73 TYR H    H  1   9.305 0.020 . 1 . . . A  73 TYR H    . 19538 1 
       823 . 1 1  73  73 TYR HA   H  1   5.305 0.020 . 1 . . . A  73 TYR HA   . 19538 1 
       824 . 1 1  73  73 TYR HB2  H  1   2.887 0.020 . 2 . . . A  73 TYR HB2  . 19538 1 
       825 . 1 1  73  73 TYR HB3  H  1   2.983 0.020 . 2 . . . A  73 TYR HB3  . 19538 1 
       826 . 1 1  73  73 TYR HD1  H  1   7.080 0.020 . 1 . . . A  73 TYR HD1  . 19538 1 
       827 . 1 1  73  73 TYR HE1  H  1   6.584 0.020 . 1 . . . A  73 TYR HE1  . 19538 1 
       828 . 1 1  73  73 TYR CA   C 13  56.017 0.3   . 1 . . . A  73 TYR CA   . 19538 1 
       829 . 1 1  73  73 TYR CB   C 13  39.479 0.3   . 1 . . . A  73 TYR CB   . 19538 1 
       830 . 1 1  73  73 TYR CD1  C 13 133.249 0.3   . 1 . . . A  73 TYR CD1  . 19538 1 
       831 . 1 1  73  73 TYR CE1  C 13 117.803 0.3   . 1 . . . A  73 TYR CE1  . 19538 1 
       832 . 1 1  73  73 TYR N    N 15 121.287 0.3   . 1 . . . A  73 TYR N    . 19538 1 
       833 . 1 1  74  74 MET H    H  1   8.761 0.020 . 1 . . . A  74 MET H    . 19538 1 
       834 . 1 1  74  74 MET HA   H  1   4.867 0.020 . 1 . . . A  74 MET HA   . 19538 1 
       835 . 1 1  74  74 MET HB2  H  1   1.821 0.020 . 2 . . . A  74 MET HB2  . 19538 1 
       836 . 1 1  74  74 MET HB3  H  1   1.734 0.020 . 2 . . . A  74 MET HB3  . 19538 1 
       837 . 1 1  74  74 MET HG2  H  1   2.409 0.020 . 2 . . . A  74 MET HG2  . 19538 1 
       838 . 1 1  74  74 MET HG3  H  1   2.235 0.020 . 2 . . . A  74 MET HG3  . 19538 1 
       839 . 1 1  74  74 MET HE1  H  1   1.978 0.020 . 1 . . . A  74 MET HE1  . 19538 1 
       840 . 1 1  74  74 MET HE2  H  1   1.978 0.020 . 1 . . . A  74 MET HE2  . 19538 1 
       841 . 1 1  74  74 MET HE3  H  1   1.978 0.020 . 1 . . . A  74 MET HE3  . 19538 1 
       842 . 1 1  74  74 MET CA   C 13  54.701 0.3   . 1 . . . A  74 MET CA   . 19538 1 
       843 . 1 1  74  74 MET CB   C 13  38.007 0.3   . 1 . . . A  74 MET CB   . 19538 1 
       844 . 1 1  74  74 MET CG   C 13  32.107 0.3   . 1 . . . A  74 MET CG   . 19538 1 
       845 . 1 1  74  74 MET CE   C 13  17.831 0.3   . 1 . . . A  74 MET CE   . 19538 1 
       846 . 1 1  74  74 MET N    N 15 124.078 0.3   . 1 . . . A  74 MET N    . 19538 1 
       847 . 1 1  75  75 ARG H    H  1   8.427 0.020 . 1 . . . A  75 ARG H    . 19538 1 
       848 . 1 1  75  75 ARG HA   H  1   5.471 0.020 . 1 . . . A  75 ARG HA   . 19538 1 
       849 . 1 1  75  75 ARG HB2  H  1   1.409 0.020 . 2 . . . A  75 ARG HB2  . 19538 1 
       850 . 1 1  75  75 ARG HB3  H  1   1.466 0.020 . 2 . . . A  75 ARG HB3  . 19538 1 
       851 . 1 1  75  75 ARG HG2  H  1   1.279 0.020 . 2 . . . A  75 ARG HG2  . 19538 1 
       852 . 1 1  75  75 ARG HG3  H  1   1.523 0.020 . 2 . . . A  75 ARG HG3  . 19538 1 
       853 . 1 1  75  75 ARG HD2  H  1   3.007 0.020 . 2 . . . A  75 ARG HD2  . 19538 1 
       854 . 1 1  75  75 ARG HD3  H  1   3.206 0.020 . 2 . . . A  75 ARG HD3  . 19538 1 
       855 . 1 1  75  75 ARG CA   C 13  53.340 0.3   . 1 . . . A  75 ARG CA   . 19538 1 
       856 . 1 1  75  75 ARG CB   C 13  34.441 0.3   . 1 . . . A  75 ARG CB   . 19538 1 
       857 . 1 1  75  75 ARG CG   C 13  27.247 0.3   . 1 . . . A  75 ARG CG   . 19538 1 
       858 . 1 1  75  75 ARG CD   C 13  43.892 0.3   . 1 . . . A  75 ARG CD   . 19538 1 
       859 . 1 1  75  75 ARG N    N 15 123.962 0.3   . 1 . . . A  75 ARG N    . 19538 1 
       860 . 1 1  76  76 PHE H    H  1   8.296 0.020 . 1 . . . A  76 PHE H    . 19538 1 
       861 . 1 1  76  76 PHE HA   H  1   4.621 0.020 . 1 . . . A  76 PHE HA   . 19538 1 
       862 . 1 1  76  76 PHE HB2  H  1   3.113 0.020 . 2 . . . A  76 PHE HB2  . 19538 1 
       863 . 1 1  76  76 PHE HB3  H  1   3.171 0.020 . 2 . . . A  76 PHE HB3  . 19538 1 
       864 . 1 1  76  76 PHE HD1  H  1   6.852 0.020 . 1 . . . A  76 PHE HD1  . 19538 1 
       865 . 1 1  76  76 PHE HE1  H  1   6.525 0.020 . 1 . . . A  76 PHE HE1  . 19538 1 
       866 . 1 1  76  76 PHE HZ   H  1   6.730 0.020 . 1 . . . A  76 PHE HZ   . 19538 1 
       867 . 1 1  76  76 PHE CA   C 13  55.856 0.3   . 1 . . . A  76 PHE CA   . 19538 1 
       868 . 1 1  76  76 PHE CB   C 13  39.167 0.3   . 1 . . . A  76 PHE CB   . 19538 1 
       869 . 1 1  76  76 PHE CD1  C 13 132.827 0.3   . 1 . . . A  76 PHE CD1  . 19538 1 
       870 . 1 1  76  76 PHE CE1  C 13 128.449 0.3   . 1 . . . A  76 PHE CE1  . 19538 1 
       871 . 1 1  76  76 PHE CZ   C 13 129.867 0.3   . 1 . . . A  76 PHE CZ   . 19538 1 
       872 . 1 1  76  76 PHE N    N 15 114.935 0.3   . 1 . . . A  76 PHE N    . 19538 1 
       873 . 1 1  77  77 HIS H    H  1   9.190 0.020 . 1 . . . A  77 HIS H    . 19538 1 
       874 . 1 1  77  77 HIS HA   H  1   5.451 0.020 . 1 . . . A  77 HIS HA   . 19538 1 
       875 . 1 1  77  77 HIS HB2  H  1   2.368 0.020 . 2 . . . A  77 HIS HB2  . 19538 1 
       876 . 1 1  77  77 HIS HB3  H  1   2.445 0.020 . 2 . . . A  77 HIS HB3  . 19538 1 
       877 . 1 1  77  77 HIS HD2  H  1   6.574 0.020 . 1 . . . A  77 HIS HD2  . 19538 1 
       878 . 1 1  77  77 HIS HE1  H  1   7.784 0.020 . 1 . . . A  77 HIS HE1  . 19538 1 
       879 . 1 1  77  77 HIS CA   C 13  54.767 0.3   . 1 . . . A  77 HIS CA   . 19538 1 
       880 . 1 1  77  77 HIS CB   C 13  31.102 0.3   . 1 . . . A  77 HIS CB   . 19538 1 
       881 . 1 1  77  77 HIS CD2  C 13 117.131 0.3   . 1 . . . A  77 HIS CD2  . 19538 1 
       882 . 1 1  77  77 HIS CE1  C 13 138.531 0.3   . 1 . . . A  77 HIS CE1  . 19538 1 
       883 . 1 1  77  77 HIS N    N 15 117.830 0.3   . 1 . . . A  77 HIS N    . 19538 1 
       884 . 1 1  78  78 VAL H    H  1   7.860 0.020 . 1 . . . A  78 VAL H    . 19538 1 
       885 . 1 1  78  78 VAL HA   H  1   5.110 0.020 . 1 . . . A  78 VAL HA   . 19538 1 
       886 . 1 1  78  78 VAL HB   H  1   1.642 0.020 . 1 . . . A  78 VAL HB   . 19538 1 
       887 . 1 1  78  78 VAL HG11 H  1   0.798 0.020 . 1 . . . A  78 VAL HG11 . 19538 1 
       888 . 1 1  78  78 VAL HG12 H  1   0.798 0.020 . 1 . . . A  78 VAL HG12 . 19538 1 
       889 . 1 1  78  78 VAL HG13 H  1   0.798 0.020 . 1 . . . A  78 VAL HG13 . 19538 1 
       890 . 1 1  78  78 VAL HG21 H  1   0.605 0.020 . 1 . . . A  78 VAL HG21 . 19538 1 
       891 . 1 1  78  78 VAL HG22 H  1   0.605 0.020 . 1 . . . A  78 VAL HG22 . 19538 1 
       892 . 1 1  78  78 VAL HG23 H  1   0.605 0.020 . 1 . . . A  78 VAL HG23 . 19538 1 
       893 . 1 1  78  78 VAL CA   C 13  59.653 0.3   . 1 . . . A  78 VAL CA   . 19538 1 
       894 . 1 1  78  78 VAL CB   C 13  35.073 0.3   . 1 . . . A  78 VAL CB   . 19538 1 
       895 . 1 1  78  78 VAL CG1  C 13  21.924 0.3   . 1 . . . A  78 VAL CG1  . 19538 1 
       896 . 1 1  78  78 VAL CG2  C 13  21.458 0.3   . 1 . . . A  78 VAL CG2  . 19538 1 
       897 . 1 1  78  78 VAL N    N 15 114.372 0.3   . 1 . . . A  78 VAL N    . 19538 1 
       898 . 1 1  79  79 GLU H    H  1   9.213 0.020 . 1 . . . A  79 GLU H    . 19538 1 
       899 . 1 1  79  79 GLU HA   H  1   5.400 0.020 . 1 . . . A  79 GLU HA   . 19538 1 
       900 . 1 1  79  79 GLU HB2  H  1   1.950 0.020 . 2 . . . A  79 GLU HB2  . 19538 1 
       901 . 1 1  79  79 GLU HB3  H  1   1.976 0.020 . 2 . . . A  79 GLU HB3  . 19538 1 
       902 . 1 1  79  79 GLU HG2  H  1   2.193 0.020 . 2 . . . A  79 GLU HG2  . 19538 1 
       903 . 1 1  79  79 GLU HG3  H  1   2.502 0.020 . 2 . . . A  79 GLU HG3  . 19538 1 
       904 . 1 1  79  79 GLU CA   C 13  54.316 0.3   . 1 . . . A  79 GLU CA   . 19538 1 
       905 . 1 1  79  79 GLU CB   C 13  34.060 0.3   . 1 . . . A  79 GLU CB   . 19538 1 
       906 . 1 1  79  79 GLU CG   C 13  35.861 0.3   . 1 . . . A  79 GLU CG   . 19538 1 
       907 . 1 1  79  79 GLU N    N 15 126.076 0.3   . 1 . . . A  79 GLU N    . 19538 1 
       908 . 1 1  80  80 SER H    H  1   9.464 0.020 . 1 . . . A  80 SER H    . 19538 1 
       909 . 1 1  80  80 SER HA   H  1   4.892 0.020 . 1 . . . A  80 SER HA   . 19538 1 
       910 . 1 1  80  80 SER HB2  H  1   3.561 0.020 . 2 . . . A  80 SER HB2  . 19538 1 
       911 . 1 1  80  80 SER HB3  H  1   4.600 0.020 . 2 . . . A  80 SER HB3  . 19538 1 
       912 . 1 1  80  80 SER CA   C 13  54.930 0.3   . 1 . . . A  80 SER CA   . 19538 1 
       913 . 1 1  80  80 SER CB   C 13  67.503 0.3   . 1 . . . A  80 SER CB   . 19538 1 
       914 . 1 1  80  80 SER N    N 15 124.627 0.3   . 1 . . . A  80 SER N    . 19538 1 
       915 . 1 1  81  81 LYS H    H  1  10.052 0.020 . 1 . . . A  81 LYS H    . 19538 1 
       916 . 1 1  81  81 LYS HA   H  1   4.000 0.020 . 1 . . . A  81 LYS HA   . 19538 1 
       917 . 1 1  81  81 LYS HB2  H  1   1.770 0.020 . 2 . . . A  81 LYS HB2  . 19538 1 
       918 . 1 1  81  81 LYS HB3  H  1   1.954 0.020 . 2 . . . A  81 LYS HB3  . 19538 1 
       919 . 1 1  81  81 LYS HG2  H  1   1.608 0.020 . 2 . . . A  81 LYS HG2  . 19538 1 
       920 . 1 1  81  81 LYS HG3  H  1   1.510 0.020 . 2 . . . A  81 LYS HG3  . 19538 1 
       921 . 1 1  81  81 LYS HD2  H  1   1.733 0.020 . 2 . . . A  81 LYS HD2  . 19538 1 
       922 . 1 1  81  81 LYS HD3  H  1   1.625 0.020 . 2 . . . A  81 LYS HD3  . 19538 1 
       923 . 1 1  81  81 LYS HE2  H  1   2.893 0.020 . 2 . . . A  81 LYS HE2  . 19538 1 
       924 . 1 1  81  81 LYS HE3  H  1   2.867 0.020 . 2 . . . A  81 LYS HE3  . 19538 1 
       925 . 1 1  81  81 LYS CA   C 13  59.099 0.3   . 1 . . . A  81 LYS CA   . 19538 1 
       926 . 1 1  81  81 LYS CB   C 13  31.721 0.3   . 1 . . . A  81 LYS CB   . 19538 1 
       927 . 1 1  81  81 LYS CG   C 13  25.794 0.3   . 1 . . . A  81 LYS CG   . 19538 1 
       928 . 1 1  81  81 LYS CD   C 13  28.766 0.3   . 1 . . . A  81 LYS CD   . 19538 1 
       929 . 1 1  81  81 LYS CE   C 13  41.624 0.3   . 1 . . . A  81 LYS CE   . 19538 1 
       930 . 1 1  81  81 LYS N    N 15 119.240 0.3   . 1 . . . A  81 LYS N    . 19538 1 
       931 . 1 1  82  82 LYS H    H  1   7.782 0.020 . 1 . . . A  82 LYS H    . 19538 1 
       932 . 1 1  82  82 LYS HA   H  1   4.365 0.020 . 1 . . . A  82 LYS HA   . 19538 1 
       933 . 1 1  82  82 LYS HB2  H  1   1.640 0.020 . 2 . . . A  82 LYS HB2  . 19538 1 
       934 . 1 1  82  82 LYS HB3  H  1   1.700 0.020 . 2 . . . A  82 LYS HB3  . 19538 1 
       935 . 1 1  82  82 LYS HG2  H  1   1.540 0.020 . 2 . . . A  82 LYS HG2  . 19538 1 
       936 . 1 1  82  82 LYS HG3  H  1   1.330 0.020 . 2 . . . A  82 LYS HG3  . 19538 1 
       937 . 1 1  82  82 LYS HD2  H  1   1.677 0.020 . 2 . . . A  82 LYS HD2  . 19538 1 
       938 . 1 1  82  82 LYS HD3  H  1   1.708 0.020 . 2 . . . A  82 LYS HD3  . 19538 1 
       939 . 1 1  82  82 LYS HE2  H  1   2.985 0.020 . 2 . . . A  82 LYS HE2  . 19538 1 
       940 . 1 1  82  82 LYS HE3  H  1   2.958 0.020 . 2 . . . A  82 LYS HE3  . 19538 1 
       941 . 1 1  82  82 LYS CA   C 13  56.211 0.3   . 1 . . . A  82 LYS CA   . 19538 1 
       942 . 1 1  82  82 LYS CB   C 13  36.484 0.3   . 1 . . . A  82 LYS CB   . 19538 1 
       943 . 1 1  82  82 LYS CG   C 13  25.203 0.3   . 1 . . . A  82 LYS CG   . 19538 1 
       944 . 1 1  82  82 LYS CD   C 13  28.561 0.3   . 1 . . . A  82 LYS CD   . 19538 1 
       945 . 1 1  82  82 LYS CE   C 13  41.689 0.3   . 1 . . . A  82 LYS CE   . 19538 1 
       946 . 1 1  82  82 LYS N    N 15 114.688 0.3   . 1 . . . A  82 LYS N    . 19538 1 
       947 . 1 1  83  83 LYS H    H  1   7.962 0.020 . 1 . . . A  83 LYS H    . 19538 1 
       948 . 1 1  83  83 LYS HA   H  1   4.749 0.020 . 1 . . . A  83 LYS HA   . 19538 1 
       949 . 1 1  83  83 LYS HB2  H  1   1.433 0.020 . 2 . . . A  83 LYS HB2  . 19538 1 
       950 . 1 1  83  83 LYS HB3  H  1   1.727 0.020 . 2 . . . A  83 LYS HB3  . 19538 1 
       951 . 1 1  83  83 LYS HG2  H  1   0.957 0.020 . 2 . . . A  83 LYS HG2  . 19538 1 
       952 . 1 1  83  83 LYS HG3  H  1   1.415 0.020 . 2 . . . A  83 LYS HG3  . 19538 1 
       953 . 1 1  83  83 LYS HD2  H  1   1.868 0.020 . 2 . . . A  83 LYS HD2  . 19538 1 
       954 . 1 1  83  83 LYS HD3  H  1   1.491 0.020 . 2 . . . A  83 LYS HD3  . 19538 1 
       955 . 1 1  83  83 LYS HE2  H  1   2.870 0.020 . 2 . . . A  83 LYS HE2  . 19538 1 
       956 . 1 1  83  83 LYS HE3  H  1   2.893 0.020 . 2 . . . A  83 LYS HE3  . 19538 1 
       957 . 1 1  83  83 LYS CA   C 13  53.590 0.3   . 1 . . . A  83 LYS CA   . 19538 1 
       958 . 1 1  83  83 LYS CB   C 13  39.218 0.3   . 1 . . . A  83 LYS CB   . 19538 1 
       959 . 1 1  83  83 LYS CG   C 13  24.126 0.3   . 1 . . . A  83 LYS CG   . 19538 1 
       960 . 1 1  83  83 LYS CD   C 13  28.620 0.3   . 1 . . . A  83 LYS CD   . 19538 1 
       961 . 1 1  83  83 LYS CE   C 13  42.180 0.3   . 1 . . . A  83 LYS CE   . 19538 1 
       962 . 1 1  83  83 LYS N    N 15 118.992 0.3   . 1 . . . A  83 LYS N    . 19538 1 
       963 . 1 1  84  84 ILE H    H  1   7.927 0.020 . 1 . . . A  84 ILE H    . 19538 1 
       964 . 1 1  84  84 ILE HA   H  1   4.556 0.020 . 1 . . . A  84 ILE HA   . 19538 1 
       965 . 1 1  84  84 ILE HB   H  1   1.563 0.020 . 1 . . . A  84 ILE HB   . 19538 1 
       966 . 1 1  84  84 ILE HG12 H  1   0.793 0.020 . 2 . . . A  84 ILE HG12 . 19538 1 
       967 . 1 1  84  84 ILE HG13 H  1   1.561 0.020 . 2 . . . A  84 ILE HG13 . 19538 1 
       968 . 1 1  84  84 ILE HG21 H  1   0.761 0.020 . 1 . . . A  84 ILE HG21 . 19538 1 
       969 . 1 1  84  84 ILE HG22 H  1   0.761 0.020 . 1 . . . A  84 ILE HG22 . 19538 1 
       970 . 1 1  84  84 ILE HG23 H  1   0.761 0.020 . 1 . . . A  84 ILE HG23 . 19538 1 
       971 . 1 1  84  84 ILE HD11 H  1   0.702 0.020 . 1 . . . A  84 ILE HD11 . 19538 1 
       972 . 1 1  84  84 ILE HD12 H  1   0.702 0.020 . 1 . . . A  84 ILE HD12 . 19538 1 
       973 . 1 1  84  84 ILE HD13 H  1   0.702 0.020 . 1 . . . A  84 ILE HD13 . 19538 1 
       974 . 1 1  84  84 ILE CA   C 13  60.643 0.3   . 1 . . . A  84 ILE CA   . 19538 1 
       975 . 1 1  84  84 ILE CB   C 13  39.946 0.3   . 1 . . . A  84 ILE CB   . 19538 1 
       976 . 1 1  84  84 ILE CG1  C 13  27.850 0.3   . 1 . . . A  84 ILE CG1  . 19538 1 
       977 . 1 1  84  84 ILE CG2  C 13  17.783 0.3   . 1 . . . A  84 ILE CG2  . 19538 1 
       978 . 1 1  84  84 ILE CD1  C 13  13.836 0.3   . 1 . . . A  84 ILE CD1  . 19538 1 
       979 . 1 1  84  84 ILE N    N 15 118.513 0.3   . 1 . . . A  84 ILE N    . 19538 1 
       980 . 1 1  85  85 ALA H    H  1   9.211 0.020 . 1 . . . A  85 ALA H    . 19538 1 
       981 . 1 1  85  85 ALA HA   H  1   5.048 0.020 . 1 . . . A  85 ALA HA   . 19538 1 
       982 . 1 1  85  85 ALA HB1  H  1   1.148 0.020 . 1 . . . A  85 ALA HB1  . 19538 1 
       983 . 1 1  85  85 ALA HB2  H  1   1.148 0.020 . 1 . . . A  85 ALA HB2  . 19538 1 
       984 . 1 1  85  85 ALA HB3  H  1   1.148 0.020 . 1 . . . A  85 ALA HB3  . 19538 1 
       985 . 1 1  85  85 ALA CA   C 13  49.316 0.3   . 1 . . . A  85 ALA CA   . 19538 1 
       986 . 1 1  85  85 ALA CB   C 13  24.205 0.3   . 1 . . . A  85 ALA CB   . 19538 1 
       987 . 1 1  85  85 ALA N    N 15 127.327 0.3   . 1 . . . A  85 ALA N    . 19538 1 
       988 . 1 1  86  86 LEU H    H  1   8.312 0.020 . 1 . . . A  86 LEU H    . 19538 1 
       989 . 1 1  86  86 LEU HA   H  1   4.554 0.020 . 1 . . . A  86 LEU HA   . 19538 1 
       990 . 1 1  86  86 LEU HB2  H  1   1.486 0.020 . 2 . . . A  86 LEU HB2  . 19538 1 
       991 . 1 1  86  86 LEU HB3  H  1   1.759 0.020 . 2 . . . A  86 LEU HB3  . 19538 1 
       992 . 1 1  86  86 LEU HG   H  1   1.199 0.020 . 1 . . . A  86 LEU HG   . 19538 1 
       993 . 1 1  86  86 LEU HD11 H  1   0.623 0.020 . 1 . . . A  86 LEU HD11 . 19538 1 
       994 . 1 1  86  86 LEU HD12 H  1   0.623 0.020 . 1 . . . A  86 LEU HD12 . 19538 1 
       995 . 1 1  86  86 LEU HD13 H  1   0.623 0.020 . 1 . . . A  86 LEU HD13 . 19538 1 
       996 . 1 1  86  86 LEU HD21 H  1   0.352 0.020 . 1 . . . A  86 LEU HD21 . 19538 1 
       997 . 1 1  86  86 LEU HD22 H  1   0.352 0.020 . 1 . . . A  86 LEU HD22 . 19538 1 
       998 . 1 1  86  86 LEU HD23 H  1   0.352 0.020 . 1 . . . A  86 LEU HD23 . 19538 1 
       999 . 1 1  86  86 LEU CA   C 13  53.671 0.3   . 1 . . . A  86 LEU CA   . 19538 1 
      1000 . 1 1  86  86 LEU CB   C 13  44.396 0.3   . 1 . . . A  86 LEU CB   . 19538 1 
      1001 . 1 1  86  86 LEU CG   C 13  27.045 0.3   . 1 . . . A  86 LEU CG   . 19538 1 
      1002 . 1 1  86  86 LEU CD1  C 13  24.365 0.3   . 1 . . . A  86 LEU CD1  . 19538 1 
      1003 . 1 1  86  86 LEU CD2  C 13  22.399 0.3   . 1 . . . A  86 LEU CD2  . 19538 1 
      1004 . 1 1  86  86 LEU N    N 15 122.978 0.3   . 1 . . . A  86 LEU N    . 19538 1 
      1005 . 1 1  87  87 VAL H    H  1   9.017 0.020 . 1 . . . A  87 VAL H    . 19538 1 
      1006 . 1 1  87  87 VAL HA   H  1   4.244 0.020 . 1 . . . A  87 VAL HA   . 19538 1 
      1007 . 1 1  87  87 VAL HB   H  1   0.234 0.020 . 1 . . . A  87 VAL HB   . 19538 1 
      1008 . 1 1  87  87 VAL HG11 H  1   0.387 0.020 . 1 . . . A  87 VAL HG11 . 19538 1 
      1009 . 1 1  87  87 VAL HG12 H  1   0.387 0.020 . 1 . . . A  87 VAL HG12 . 19538 1 
      1010 . 1 1  87  87 VAL HG13 H  1   0.387 0.020 . 1 . . . A  87 VAL HG13 . 19538 1 
      1011 . 1 1  87  87 VAL HG21 H  1   0.185 0.020 . 1 . . . A  87 VAL HG21 . 19538 1 
      1012 . 1 1  87  87 VAL HG22 H  1   0.185 0.020 . 1 . . . A  87 VAL HG22 . 19538 1 
      1013 . 1 1  87  87 VAL HG23 H  1   0.185 0.020 . 1 . . . A  87 VAL HG23 . 19538 1 
      1014 . 1 1  87  87 VAL CA   C 13  60.226 0.3   . 1 . . . A  87 VAL CA   . 19538 1 
      1015 . 1 1  87  87 VAL CB   C 13  31.609 0.3   . 1 . . . A  87 VAL CB   . 19538 1 
      1016 . 1 1  87  87 VAL CG1  C 13  21.606 0.3   . 1 . . . A  87 VAL CG1  . 19538 1 
      1017 . 1 1  87  87 VAL CG2  C 13  20.984 0.3   . 1 . . . A  87 VAL CG2  . 19538 1 
      1018 . 1 1  87  87 VAL N    N 15 127.511 0.3   . 1 . . . A  87 VAL N    . 19538 1 
      1019 . 1 1  88  88 HIS H    H  1   8.104 0.020 . 1 . . . A  88 HIS H    . 19538 1 
      1020 . 1 1  88  88 HIS HA   H  1   4.687 0.020 . 1 . . . A  88 HIS HA   . 19538 1 
      1021 . 1 1  88  88 HIS HB2  H  1   1.388 0.020 . 2 . . . A  88 HIS HB2  . 19538 1 
      1022 . 1 1  88  88 HIS HB3  H  1   1.619 0.020 . 2 . . . A  88 HIS HB3  . 19538 1 
      1023 . 1 1  88  88 HIS HD2  H  1   6.795 0.020 . 1 . . . A  88 HIS HD2  . 19538 1 
      1024 . 1 1  88  88 HIS HE1  H  1   8.153 0.020 . 1 . . . A  88 HIS HE1  . 19538 1 
      1025 . 1 1  88  88 HIS CA   C 13  54.314 0.3   . 1 . . . A  88 HIS CA   . 19538 1 
      1026 . 1 1  88  88 HIS CB   C 13  33.245 0.3   . 1 . . . A  88 HIS CB   . 19538 1 
      1027 . 1 1  88  88 HIS CD2  C 13 118.219 0.3   . 1 . . . A  88 HIS CD2  . 19538 1 
      1028 . 1 1  88  88 HIS CE1  C 13 136.007 0.3   . 1 . . . A  88 HIS CE1  . 19538 1 
      1029 . 1 1  88  88 HIS N    N 15 124.227 0.3   . 1 . . . A  88 HIS N    . 19538 1 
      1030 . 1 1  89  89 LEU H    H  1   8.600 0.020 . 1 . . . A  89 LEU H    . 19538 1 
      1031 . 1 1  89  89 LEU HA   H  1   5.050 0.020 . 1 . . . A  89 LEU HA   . 19538 1 
      1032 . 1 1  89  89 LEU HB2  H  1   1.518 0.020 . 2 . . . A  89 LEU HB2  . 19538 1 
      1033 . 1 1  89  89 LEU HB3  H  1   1.346 0.020 . 2 . . . A  89 LEU HB3  . 19538 1 
      1034 . 1 1  89  89 LEU HG   H  1   1.572 0.020 . 1 . . . A  89 LEU HG   . 19538 1 
      1035 . 1 1  89  89 LEU HD11 H  1   0.622 0.020 . 1 . . . A  89 LEU HD11 . 19538 1 
      1036 . 1 1  89  89 LEU HD12 H  1   0.622 0.020 . 1 . . . A  89 LEU HD12 . 19538 1 
      1037 . 1 1  89  89 LEU HD13 H  1   0.622 0.020 . 1 . . . A  89 LEU HD13 . 19538 1 
      1038 . 1 1  89  89 LEU HD21 H  1   0.479 0.020 . 1 . . . A  89 LEU HD21 . 19538 1 
      1039 . 1 1  89  89 LEU HD22 H  1   0.479 0.020 . 1 . . . A  89 LEU HD22 . 19538 1 
      1040 . 1 1  89  89 LEU HD23 H  1   0.479 0.020 . 1 . . . A  89 LEU HD23 . 19538 1 
      1041 . 1 1  89  89 LEU CA   C 13  52.983 0.3   . 1 . . . A  89 LEU CA   . 19538 1 
      1042 . 1 1  89  89 LEU CB   C 13  46.355 0.3   . 1 . . . A  89 LEU CB   . 19538 1 
      1043 . 1 1  89  89 LEU CG   C 13  25.758 0.3   . 1 . . . A  89 LEU CG   . 19538 1 
      1044 . 1 1  89  89 LEU CD1  C 13  28.079 0.3   . 1 . . . A  89 LEU CD1  . 19538 1 
      1045 . 1 1  89  89 LEU CD2  C 13  23.914 0.3   . 1 . . . A  89 LEU CD2  . 19538 1 
      1046 . 1 1  89  89 LEU N    N 15 121.992 0.3   . 1 . . . A  89 LEU N    . 19538 1 
      1047 . 1 1  90  90 GLU H    H  1   8.816 0.020 . 1 . . . A  90 GLU H    . 19538 1 
      1048 . 1 1  90  90 GLU HA   H  1   5.253 0.020 . 1 . . . A  90 GLU HA   . 19538 1 
      1049 . 1 1  90  90 GLU HB2  H  1   1.881 0.020 . 2 . . . A  90 GLU HB2  . 19538 1 
      1050 . 1 1  90  90 GLU HB3  H  1   1.961 0.020 . 2 . . . A  90 GLU HB3  . 19538 1 
      1051 . 1 1  90  90 GLU HG2  H  1   1.850 0.020 . 2 . . . A  90 GLU HG2  . 19538 1 
      1052 . 1 1  90  90 GLU HG3  H  1   1.886 0.020 . 2 . . . A  90 GLU HG3  . 19538 1 
      1053 . 1 1  90  90 GLU CA   C 13  53.422 0.3   . 1 . . . A  90 GLU CA   . 19538 1 
      1054 . 1 1  90  90 GLU CB   C 13  33.238 0.3   . 1 . . . A  90 GLU CB   . 19538 1 
      1055 . 1 1  90  90 GLU CG   C 13  36.092 0.3   . 1 . . . A  90 GLU CG   . 19538 1 
      1056 . 1 1  90  90 GLU N    N 15 121.551 0.3   . 1 . . . A  90 GLU N    . 19538 1 
      1057 . 1 1  91  91 ALA H    H  1   9.287 0.020 . 1 . . . A  91 ALA H    . 19538 1 
      1058 . 1 1  91  91 ALA HA   H  1   5.385 0.020 . 1 . . . A  91 ALA HA   . 19538 1 
      1059 . 1 1  91  91 ALA HB1  H  1   0.911 0.020 . 1 . . . A  91 ALA HB1  . 19538 1 
      1060 . 1 1  91  91 ALA HB2  H  1   0.911 0.020 . 1 . . . A  91 ALA HB2  . 19538 1 
      1061 . 1 1  91  91 ALA HB3  H  1   0.911 0.020 . 1 . . . A  91 ALA HB3  . 19538 1 
      1062 . 1 1  91  91 ALA CA   C 13  49.164 0.3   . 1 . . . A  91 ALA CA   . 19538 1 
      1063 . 1 1  91  91 ALA CB   C 13  23.227 0.3   . 1 . . . A  91 ALA CB   . 19538 1 
      1064 . 1 1  91  91 ALA N    N 15 128.266 0.3   . 1 . . . A  91 ALA N    . 19538 1 
      1065 . 1 1  92  92 LYS H    H  1   9.160 0.020 . 1 . . . A  92 LYS H    . 19538 1 
      1066 . 1 1  92  92 LYS HA   H  1   4.884 0.020 . 1 . . . A  92 LYS HA   . 19538 1 
      1067 . 1 1  92  92 LYS HB2  H  1   1.095 0.020 . 2 . . . A  92 LYS HB2  . 19538 1 
      1068 . 1 1  92  92 LYS HB3  H  1   1.469 0.020 . 2 . . . A  92 LYS HB3  . 19538 1 
      1069 . 1 1  92  92 LYS HG2  H  1   1.190 0.020 . 2 . . . A  92 LYS HG2  . 19538 1 
      1070 . 1 1  92  92 LYS HG3  H  1   1.149 0.020 . 2 . . . A  92 LYS HG3  . 19538 1 
      1071 . 1 1  92  92 LYS HD2  H  1   1.431 0.020 . 2 . . . A  92 LYS HD2  . 19538 1 
      1072 . 1 1  92  92 LYS HD3  H  1   1.408 0.020 . 2 . . . A  92 LYS HD3  . 19538 1 
      1073 . 1 1  92  92 LYS HE2  H  1   2.726 0.020 . 2 . . . A  92 LYS HE2  . 19538 1 
      1074 . 1 1  92  92 LYS HE3  H  1   2.711 0.020 . 2 . . . A  92 LYS HE3  . 19538 1 
      1075 . 1 1  92  92 LYS CA   C 13  54.365 0.3   . 1 . . . A  92 LYS CA   . 19538 1 
      1076 . 1 1  92  92 LYS CB   C 13  36.427 0.3   . 1 . . . A  92 LYS CB   . 19538 1 
      1077 . 1 1  92  92 LYS CG   C 13  24.339 0.3   . 1 . . . A  92 LYS CG   . 19538 1 
      1078 . 1 1  92  92 LYS CD   C 13  29.270 0.3   . 1 . . . A  92 LYS CD   . 19538 1 
      1079 . 1 1  92  92 LYS CE   C 13  41.410 0.3   . 1 . . . A  92 LYS CE   . 19538 1 
      1080 . 1 1  92  92 LYS N    N 15 121.573 0.3   . 1 . . . A  92 LYS N    . 19538 1 
      1081 . 1 1  93  93 GLU H    H  1   8.525 0.020 . 1 . . . A  93 GLU H    . 19538 1 
      1082 . 1 1  93  93 GLU HA   H  1   4.145 0.020 . 1 . . . A  93 GLU HA   . 19538 1 
      1083 . 1 1  93  93 GLU HB2  H  1   2.079 0.020 . 2 . . . A  93 GLU HB2  . 19538 1 
      1084 . 1 1  93  93 GLU HB3  H  1   2.038 0.020 . 2 . . . A  93 GLU HB3  . 19538 1 
      1085 . 1 1  93  93 GLU HG2  H  1   2.318 0.020 . 2 . . . A  93 GLU HG2  . 19538 1 
      1086 . 1 1  93  93 GLU HG3  H  1   2.213 0.020 . 2 . . . A  93 GLU HG3  . 19538 1 
      1087 . 1 1  93  93 GLU CA   C 13  56.227 0.3   . 1 . . . A  93 GLU CA   . 19538 1 
      1088 . 1 1  93  93 GLU CB   C 13  30.986 0.3   . 1 . . . A  93 GLU CB   . 19538 1 
      1089 . 1 1  93  93 GLU CG   C 13  36.015 0.3   . 1 . . . A  93 GLU CG   . 19538 1 
      1090 . 1 1  93  93 GLU N    N 15 127.022 0.3   . 1 . . . A  93 GLU N    . 19538 1 
      1091 . 1 1  94  94 SER H    H  1   8.877 0.020 . 1 . . . A  94 SER H    . 19538 1 
      1092 . 1 1  94  94 SER HA   H  1   4.416 0.020 . 1 . . . A  94 SER HA   . 19538 1 
      1093 . 1 1  94  94 SER HB2  H  1   3.755 0.020 . 2 . . . A  94 SER HB2  . 19538 1 
      1094 . 1 1  94  94 SER HB3  H  1   3.838 0.020 . 2 . . . A  94 SER HB3  . 19538 1 
      1095 . 1 1  94  94 SER CA   C 13  57.241 0.3   . 1 . . . A  94 SER CA   . 19538 1 
      1096 . 1 1  94  94 SER CB   C 13  63.634 0.3   . 1 . . . A  94 SER CB   . 19538 1 
      1097 . 1 1  94  94 SER N    N 15 120.676 0.3   . 1 . . . A  94 SER N    . 19538 1 
      1098 . 1 1  95  95 LYS HA   H  1   4.212 0.020 . 1 . . . A  95 LYS HA   . 19538 1 
      1099 . 1 1  95  95 LYS HB2  H  1   1.534 0.020 . 2 . . . A  95 LYS HB2  . 19538 1 
      1100 . 1 1  95  95 LYS HB3  H  1   1.709 0.020 . 2 . . . A  95 LYS HB3  . 19538 1 
      1101 . 1 1  95  95 LYS HG2  H  1   1.544 0.020 . 2 . . . A  95 LYS HG2  . 19538 1 
      1102 . 1 1  95  95 LYS HG3  H  1   1.520 0.020 . 2 . . . A  95 LYS HG3  . 19538 1 
      1103 . 1 1  95  95 LYS HD2  H  1   1.481 0.020 . 2 . . . A  95 LYS HD2  . 19538 1 
      1104 . 1 1  95  95 LYS HD3  H  1   1.502 0.020 . 2 . . . A  95 LYS HD3  . 19538 1 
      1105 . 1 1  95  95 LYS HE2  H  1   2.974 0.020 . 2 . . . A  95 LYS HE2  . 19538 1 
      1106 . 1 1  95  95 LYS HE3  H  1   2.992 0.020 . 2 . . . A  95 LYS HE3  . 19538 1 
      1107 . 1 1  95  95 LYS CA   C 13  56.036 0.3   . 1 . . . A  95 LYS CA   . 19538 1 
      1108 . 1 1  95  95 LYS CB   C 13  33.113 0.3   . 1 . . . A  95 LYS CB   . 19538 1 
      1109 . 1 1  95  95 LYS CG   C 13  24.930 0.3   . 1 . . . A  95 LYS CG   . 19538 1 
      1110 . 1 1  95  95 LYS CD   C 13  28.721 0.3   . 1 . . . A  95 LYS CD   . 19538 1 
      1111 . 1 1  95  95 LYS CE   C 13  41.708 0.3   . 1 . . . A  95 LYS CE   . 19538 1 
      1112 . 1 1  96  96 GLN H    H  1   8.335 0.020 . 1 . . . A  96 GLN H    . 19538 1 
      1113 . 1 1  96  96 GLN HA   H  1   4.140 0.020 . 1 . . . A  96 GLN HA   . 19538 1 
      1114 . 1 1  96  96 GLN HB2  H  1   1.942 0.020 . 2 . . . A  96 GLN HB2  . 19538 1 
      1115 . 1 1  96  96 GLN HB3  H  1   1.848 0.020 . 2 . . . A  96 GLN HB3  . 19538 1 
      1116 . 1 1  96  96 GLN HG2  H  1   2.300 0.020 . 2 . . . A  96 GLN HG2  . 19538 1 
      1117 . 1 1  96  96 GLN HG3  H  1   2.264 0.020 . 2 . . . A  96 GLN HG3  . 19538 1 
      1118 . 1 1  96  96 GLN HE21 H  1   6.836 0.020 . 1 . . . A  96 GLN HE21 . 19538 1 
      1119 . 1 1  96  96 GLN HE22 H  1   7.496 0.020 . 1 . . . A  96 GLN HE22 . 19538 1 
      1120 . 1 1  96  96 GLN CA   C 13  56.338 0.3   . 1 . . . A  96 GLN CA   . 19538 1 
      1121 . 1 1  96  96 GLN CB   C 13  28.958 0.3   . 1 . . . A  96 GLN CB   . 19538 1 
      1122 . 1 1  96  96 GLN CG   C 13  33.577 0.3   . 1 . . . A  96 GLN CG   . 19538 1 
      1123 . 1 1  96  96 GLN N    N 15 118.641 0.3   . 1 . . . A  96 GLN N    . 19538 1 
      1124 . 1 1  96  96 GLN NE2  N 15 112.135 0.3   . 1 . . . A  96 GLN NE2  . 19538 1 
      1125 . 1 1  97  97 ASN H    H  1   8.199 0.020 . 1 . . . A  97 ASN H    . 19538 1 
      1126 . 1 1  97  97 ASN HA   H  1   4.511 0.020 . 1 . . . A  97 ASN HA   . 19538 1 
      1127 . 1 1  97  97 ASN HB2  H  1   2.826 0.020 . 2 . . . A  97 ASN HB2  . 19538 1 
      1128 . 1 1  97  97 ASN HB3  H  1   2.788 0.020 . 2 . . . A  97 ASN HB3  . 19538 1 
      1129 . 1 1  97  97 ASN HD21 H  1   7.517 0.020 . 1 . . . A  97 ASN HD21 . 19538 1 
      1130 . 1 1  97  97 ASN HD22 H  1   6.734 0.020 . 1 . . . A  97 ASN HD22 . 19538 1 
      1131 . 1 1  97  97 ASN CA   C 13  53.163 0.3   . 1 . . . A  97 ASN CA   . 19538 1 
      1132 . 1 1  97  97 ASN CB   C 13  38.370 0.3   . 1 . . . A  97 ASN CB   . 19538 1 
      1133 . 1 1  97  97 ASN N    N 15 116.545 0.3   . 1 . . . A  97 ASN N    . 19538 1 
      1134 . 1 1  97  97 ASN ND2  N 15 112.516 0.3   . 1 . . . A  97 ASN ND2  . 19538 1 
      1135 . 1 1  98  98 TYR H    H  1   7.918 0.020 . 1 . . . A  98 TYR H    . 19538 1 
      1136 . 1 1  98  98 TYR HA   H  1   4.482 0.020 . 1 . . . A  98 TYR HA   . 19538 1 
      1137 . 1 1  98  98 TYR HB2  H  1   2.978 0.020 . 2 . . . A  98 TYR HB2  . 19538 1 
      1138 . 1 1  98  98 TYR HB3  H  1   2.941 0.020 . 2 . . . A  98 TYR HB3  . 19538 1 
      1139 . 1 1  98  98 TYR HD1  H  1   7.083 0.020 . 1 . . . A  98 TYR HD1  . 19538 1 
      1140 . 1 1  98  98 TYR HE1  H  1   6.756 0.020 . 1 . . . A  98 TYR HE1  . 19538 1 
      1141 . 1 1  98  98 TYR CA   C 13  57.458 0.3   . 1 . . . A  98 TYR CA   . 19538 1 
      1142 . 1 1  98  98 TYR CB   C 13  38.539 0.3   . 1 . . . A  98 TYR CB   . 19538 1 
      1143 . 1 1  98  98 TYR CD1  C 13 133.104 0.3   . 1 . . . A  98 TYR CD1  . 19538 1 
      1144 . 1 1  98  98 TYR CE1  C 13 118.022 0.3   . 1 . . . A  98 TYR CE1  . 19538 1 
      1145 . 1 1  98  98 TYR N    N 15 119.134 0.3   . 1 . . . A  98 TYR N    . 19538 1 
      1146 . 1 1  99  99 GLN H    H  1   7.992 0.020 . 1 . . . A  99 GLN H    . 19538 1 
      1147 . 1 1  99  99 GLN HA   H  1   4.440 0.020 . 1 . . . A  99 GLN HA   . 19538 1 
      1148 . 1 1  99  99 GLN HB2  H  1   1.724 0.020 . 2 . . . A  99 GLN HB2  . 19538 1 
      1149 . 1 1  99  99 GLN HB3  H  1   1.808 0.020 . 2 . . . A  99 GLN HB3  . 19538 1 
      1150 . 1 1  99  99 GLN HG2  H  1   2.053 0.020 . 2 . . . A  99 GLN HG2  . 19538 1 
      1151 . 1 1  99  99 GLN HG3  H  1   2.028 0.020 . 2 . . . A  99 GLN HG3  . 19538 1 
      1152 . 1 1  99  99 GLN HE21 H  1   6.839 0.020 . 1 . . . A  99 GLN HE21 . 19538 1 
      1153 . 1 1  99  99 GLN HE22 H  1   7.596 0.020 . 1 . . . A  99 GLN HE22 . 19538 1 
      1154 . 1 1  99  99 GLN CA   C 13  53.092 0.3   . 1 . . . A  99 GLN CA   . 19538 1 
      1155 . 1 1  99  99 GLN CB   C 13  27.891 0.3   . 1 . . . A  99 GLN CB   . 19538 1 
      1156 . 1 1  99  99 GLN CG   C 13  32.511 0.3   . 1 . . . A  99 GLN CG   . 19538 1 
      1157 . 1 1  99  99 GLN N    N 15 119.975 0.3   . 1 . . . A  99 GLN N    . 19538 1 
      1158 . 1 1  99  99 GLN NE2  N 15 113.206 0.3   . 1 . . . A  99 GLN NE2  . 19538 1 
      1159 . 1 1 100 100 PRO HA   H  1   4.294 0.020 . 1 . . . A 100 PRO HA   . 19538 1 
      1160 . 1 1 100 100 PRO HB2  H  1   1.703 0.020 . 2 . . . A 100 PRO HB2  . 19538 1 
      1161 . 1 1 100 100 PRO HB3  H  1   1.252 0.020 . 2 . . . A 100 PRO HB3  . 19538 1 
      1162 . 1 1 100 100 PRO HG2  H  1   1.467 0.020 . 2 . . . A 100 PRO HG2  . 19538 1 
      1163 . 1 1 100 100 PRO HG3  H  1   1.607 0.020 . 2 . . . A 100 PRO HG3  . 19538 1 
      1164 . 1 1 100 100 PRO HD2  H  1   3.378 0.020 . 2 . . . A 100 PRO HD2  . 19538 1 
      1165 . 1 1 100 100 PRO HD3  H  1   3.702 0.020 . 2 . . . A 100 PRO HD3  . 19538 1 
      1166 . 1 1 100 100 PRO CA   C 13  62.415 0.3   . 1 . . . A 100 PRO CA   . 19538 1 
      1167 . 1 1 100 100 PRO CB   C 13  32.538 0.3   . 1 . . . A 100 PRO CB   . 19538 1 
      1168 . 1 1 100 100 PRO CG   C 13  27.082 0.3   . 1 . . . A 100 PRO CG   . 19538 1 
      1169 . 1 1 100 100 PRO CD   C 13  49.890 0.3   . 1 . . . A 100 PRO CD   . 19538 1 
      1170 . 1 1 101 101 ASP H    H  1   8.225 0.020 . 1 . . . A 101 ASP H    . 19538 1 
      1171 . 1 1 101 101 ASP HA   H  1   4.654 0.020 . 1 . . . A 101 ASP HA   . 19538 1 
      1172 . 1 1 101 101 ASP HB2  H  1   2.504 0.020 . 2 . . . A 101 ASP HB2  . 19538 1 
      1173 . 1 1 101 101 ASP HB3  H  1   2.409 0.020 . 2 . . . A 101 ASP HB3  . 19538 1 
      1174 . 1 1 101 101 ASP CA   C 13  52.845 0.3   . 1 . . . A 101 ASP CA   . 19538 1 
      1175 . 1 1 101 101 ASP CB   C 13  42.316 0.3   . 1 . . . A 101 ASP CB   . 19538 1 
      1176 . 1 1 101 101 ASP N    N 15 120.964 0.3   . 1 . . . A 101 ASP N    . 19538 1 
      1177 . 1 1 102 102 PHE H    H  1   9.014 0.020 . 1 . . . A 102 PHE H    . 19538 1 
      1178 . 1 1 102 102 PHE HA   H  1   4.642 0.020 . 1 . . . A 102 PHE HA   . 19538 1 
      1179 . 1 1 102 102 PHE HB2  H  1   2.702 0.020 . 2 . . . A 102 PHE HB2  . 19538 1 
      1180 . 1 1 102 102 PHE HB3  H  1   3.069 0.020 . 2 . . . A 102 PHE HB3  . 19538 1 
      1181 . 1 1 102 102 PHE HD1  H  1   7.085 0.020 . 1 . . . A 102 PHE HD1  . 19538 1 
      1182 . 1 1 102 102 PHE HE1  H  1   7.098 0.020 . 1 . . . A 102 PHE HE1  . 19538 1 
      1183 . 1 1 102 102 PHE HZ   H  1   7.148 0.020 . 1 . . . A 102 PHE HZ   . 19538 1 
      1184 . 1 1 102 102 PHE CA   C 13  57.341 0.3   . 1 . . . A 102 PHE CA   . 19538 1 
      1185 . 1 1 102 102 PHE CB   C 13  38.576 0.3   . 1 . . . A 102 PHE CB   . 19538 1 
      1186 . 1 1 102 102 PHE CD1  C 13 130.903 0.3   . 1 . . . A 102 PHE CD1  . 19538 1 
      1187 . 1 1 102 102 PHE CE1  C 13 130.456 0.3   . 1 . . . A 102 PHE CE1  . 19538 1 
      1188 . 1 1 102 102 PHE CZ   C 13 128.839 0.3   . 1 . . . A 102 PHE CZ   . 19538 1 
      1189 . 1 1 102 102 PHE N    N 15 122.913 0.3   . 1 . . . A 102 PHE N    . 19538 1 
      1190 . 1 1 103 103 ILE H    H  1   8.765 0.020 . 1 . . . A 103 ILE H    . 19538 1 
      1191 . 1 1 103 103 ILE HA   H  1   4.464 0.020 . 1 . . . A 103 ILE HA   . 19538 1 
      1192 . 1 1 103 103 ILE HB   H  1   1.902 0.020 . 1 . . . A 103 ILE HB   . 19538 1 
      1193 . 1 1 103 103 ILE HG12 H  1   1.131 0.020 . 2 . . . A 103 ILE HG12 . 19538 1 
      1194 . 1 1 103 103 ILE HG13 H  1   0.793 0.020 . 2 . . . A 103 ILE HG13 . 19538 1 
      1195 . 1 1 103 103 ILE HG21 H  1   0.818 0.020 . 1 . . . A 103 ILE HG21 . 19538 1 
      1196 . 1 1 103 103 ILE HG22 H  1   0.818 0.020 . 1 . . . A 103 ILE HG22 . 19538 1 
      1197 . 1 1 103 103 ILE HG23 H  1   0.818 0.020 . 1 . . . A 103 ILE HG23 . 19538 1 
      1198 . 1 1 103 103 ILE HD11 H  1   0.714 0.020 . 1 . . . A 103 ILE HD11 . 19538 1 
      1199 . 1 1 103 103 ILE HD12 H  1   0.714 0.020 . 1 . . . A 103 ILE HD12 . 19538 1 
      1200 . 1 1 103 103 ILE HD13 H  1   0.714 0.020 . 1 . . . A 103 ILE HD13 . 19538 1 
      1201 . 1 1 103 103 ILE CA   C 13  60.346 0.3   . 1 . . . A 103 ILE CA   . 19538 1 
      1202 . 1 1 103 103 ILE CB   C 13  39.243 0.3   . 1 . . . A 103 ILE CB   . 19538 1 
      1203 . 1 1 103 103 ILE CG1  C 13  26.656 0.3   . 1 . . . A 103 ILE CG1  . 19538 1 
      1204 . 1 1 103 103 ILE CG2  C 13  17.708 0.3   . 1 . . . A 103 ILE CG2  . 19538 1 
      1205 . 1 1 103 103 ILE CD1  C 13  13.197 0.3   . 1 . . . A 103 ILE CD1  . 19538 1 
      1206 . 1 1 103 103 ILE N    N 15 117.131 0.3   . 1 . . . A 103 ILE N    . 19538 1 
      1207 . 1 1 104 104 ASN H    H  1   7.441 0.020 . 1 . . . A 104 ASN H    . 19538 1 
      1208 . 1 1 104 104 ASN HA   H  1   4.913 0.020 . 1 . . . A 104 ASN HA   . 19538 1 
      1209 . 1 1 104 104 ASN HB2  H  1   2.722 0.020 . 2 . . . A 104 ASN HB2  . 19538 1 
      1210 . 1 1 104 104 ASN HB3  H  1   2.926 0.020 . 2 . . . A 104 ASN HB3  . 19538 1 
      1211 . 1 1 104 104 ASN HD21 H  1   6.708 0.020 . 1 . . . A 104 ASN HD21 . 19538 1 
      1212 . 1 1 104 104 ASN HD22 H  1   7.475 0.020 . 1 . . . A 104 ASN HD22 . 19538 1 
      1213 . 1 1 104 104 ASN CA   C 13  52.710 0.3   . 1 . . . A 104 ASN CA   . 19538 1 
      1214 . 1 1 104 104 ASN CB   C 13  41.361 0.3   . 1 . . . A 104 ASN CB   . 19538 1 
      1215 . 1 1 104 104 ASN N    N 15 117.264 0.3   . 1 . . . A 104 ASN N    . 19538 1 
      1216 . 1 1 104 104 ASN ND2  N 15 106.916 0.3   . 1 . . . A 104 ASN ND2  . 19538 1 
      1217 . 1 1 105 105 MET H    H  1   9.244 0.020 . 1 . . . A 105 MET H    . 19538 1 
      1218 . 1 1 105 105 MET HA   H  1   5.484 0.020 . 1 . . . A 105 MET HA   . 19538 1 
      1219 . 1 1 105 105 MET HB2  H  1   2.043 0.020 . 2 . . . A 105 MET HB2  . 19538 1 
      1220 . 1 1 105 105 MET HB3  H  1   1.696 0.020 . 2 . . . A 105 MET HB3  . 19538 1 
      1221 . 1 1 105 105 MET HG2  H  1   2.356 0.020 . 2 . . . A 105 MET HG2  . 19538 1 
      1222 . 1 1 105 105 MET HG3  H  1   2.409 0.020 . 2 . . . A 105 MET HG3  . 19538 1 
      1223 . 1 1 105 105 MET HE1  H  1   1.570 0.020 . 1 . . . A 105 MET HE1  . 19538 1 
      1224 . 1 1 105 105 MET HE2  H  1   1.570 0.020 . 1 . . . A 105 MET HE2  . 19538 1 
      1225 . 1 1 105 105 MET HE3  H  1   1.570 0.020 . 1 . . . A 105 MET HE3  . 19538 1 
      1226 . 1 1 105 105 MET CA   C 13  56.071 0.3   . 1 . . . A 105 MET CA   . 19538 1 
      1227 . 1 1 105 105 MET CB   C 13  34.514 0.3   . 1 . . . A 105 MET CB   . 19538 1 
      1228 . 1 1 105 105 MET CG   C 13  31.547 0.3   . 1 . . . A 105 MET CG   . 19538 1 
      1229 . 1 1 105 105 MET CE   C 13  17.631 0.3   . 1 . . . A 105 MET CE   . 19538 1 
      1230 . 1 1 105 105 MET N    N 15 125.685 0.3   . 1 . . . A 105 MET N    . 19538 1 
      1231 . 1 1 106 106 TYR H    H  1   8.893 0.020 . 1 . . . A 106 TYR H    . 19538 1 
      1232 . 1 1 106 106 TYR HA   H  1   5.438 0.020 . 1 . . . A 106 TYR HA   . 19538 1 
      1233 . 1 1 106 106 TYR HB2  H  1   2.007 0.020 . 2 . . . A 106 TYR HB2  . 19538 1 
      1234 . 1 1 106 106 TYR HB3  H  1   2.230 0.020 . 2 . . . A 106 TYR HB3  . 19538 1 
      1235 . 1 1 106 106 TYR HD2  H  1   6.559 0.020 . 1 . . . A 106 TYR HD2  . 19538 1 
      1236 . 1 1 106 106 TYR HE2  H  1   6.272 0.020 . 1 . . . A 106 TYR HE2  . 19538 1 
      1237 . 1 1 106 106 TYR CA   C 13  54.552 0.3   . 1 . . . A 106 TYR CA   . 19538 1 
      1238 . 1 1 106 106 TYR CB   C 13  40.104 0.3   . 1 . . . A 106 TYR CB   . 19538 1 
      1239 . 1 1 106 106 TYR CD2  C 13 133.099 0.3   . 1 . . . A 106 TYR CD2  . 19538 1 
      1240 . 1 1 106 106 TYR CE2  C 13 118.001 0.3   . 1 . . . A 106 TYR CE2  . 19538 1 
      1241 . 1 1 106 106 TYR N    N 15 125.856 0.3   . 1 . . . A 106 TYR N    . 19538 1 
      1242 . 1 1 107 107 VAL H    H  1   9.041 0.020 . 1 . . . A 107 VAL H    . 19538 1 
      1243 . 1 1 107 107 VAL HA   H  1   4.957 0.020 . 1 . . . A 107 VAL HA   . 19538 1 
      1244 . 1 1 107 107 VAL HB   H  1   1.868 0.020 . 1 . . . A 107 VAL HB   . 19538 1 
      1245 . 1 1 107 107 VAL HG11 H  1   0.682 0.020 . 1 . . . A 107 VAL HG11 . 19538 1 
      1246 . 1 1 107 107 VAL HG12 H  1   0.682 0.020 . 1 . . . A 107 VAL HG12 . 19538 1 
      1247 . 1 1 107 107 VAL HG13 H  1   0.682 0.020 . 1 . . . A 107 VAL HG13 . 19538 1 
      1248 . 1 1 107 107 VAL HG21 H  1   0.785 0.020 . 1 . . . A 107 VAL HG21 . 19538 1 
      1249 . 1 1 107 107 VAL HG22 H  1   0.785 0.020 . 1 . . . A 107 VAL HG22 . 19538 1 
      1250 . 1 1 107 107 VAL HG23 H  1   0.785 0.020 . 1 . . . A 107 VAL HG23 . 19538 1 
      1251 . 1 1 107 107 VAL CA   C 13  60.008 0.3   . 1 . . . A 107 VAL CA   . 19538 1 
      1252 . 1 1 107 107 VAL CB   C 13  35.319 0.3   . 1 . . . A 107 VAL CB   . 19538 1 
      1253 . 1 1 107 107 VAL CG1  C 13  21.491 0.3   . 1 . . . A 107 VAL CG1  . 19538 1 
      1254 . 1 1 107 107 VAL CG2  C 13  22.078 0.3   . 1 . . . A 107 VAL CG2  . 19538 1 
      1255 . 1 1 107 107 VAL N    N 15 117.033 0.3   . 1 . . . A 107 VAL N    . 19538 1 
      1256 . 1 1 108 108 ASP H    H  1   9.382 0.020 . 1 . . . A 108 ASP H    . 19538 1 
      1257 . 1 1 108 108 ASP HA   H  1   5.240 0.020 . 1 . . . A 108 ASP HA   . 19538 1 
      1258 . 1 1 108 108 ASP HB2  H  1   2.630 0.020 . 2 . . . A 108 ASP HB2  . 19538 1 
      1259 . 1 1 108 108 ASP HB3  H  1   2.569 0.020 . 2 . . . A 108 ASP HB3  . 19538 1 
      1260 . 1 1 108 108 ASP CA   C 13  52.975 0.3   . 1 . . . A 108 ASP CA   . 19538 1 
      1261 . 1 1 108 108 ASP CB   C 13  42.245 0.3   . 1 . . . A 108 ASP CB   . 19538 1 
      1262 . 1 1 108 108 ASP N    N 15 129.995 0.3   . 1 . . . A 108 ASP N    . 19538 1 
      1263 . 1 1 109 109 VAL H    H  1   9.181 0.020 . 1 . . . A 109 VAL H    . 19538 1 
      1264 . 1 1 109 109 VAL HA   H  1   4.464 0.020 . 1 . . . A 109 VAL HA   . 19538 1 
      1265 . 1 1 109 109 VAL HB   H  1   1.853 0.020 . 1 . . . A 109 VAL HB   . 19538 1 
      1266 . 1 1 109 109 VAL HG11 H  1   0.861 0.020 . 1 . . . A 109 VAL HG11 . 19538 1 
      1267 . 1 1 109 109 VAL HG12 H  1   0.861 0.020 . 1 . . . A 109 VAL HG12 . 19538 1 
      1268 . 1 1 109 109 VAL HG13 H  1   0.861 0.020 . 1 . . . A 109 VAL HG13 . 19538 1 
      1269 . 1 1 109 109 VAL HG21 H  1   0.699 0.020 . 1 . . . A 109 VAL HG21 . 19538 1 
      1270 . 1 1 109 109 VAL HG22 H  1   0.699 0.020 . 1 . . . A 109 VAL HG22 . 19538 1 
      1271 . 1 1 109 109 VAL HG23 H  1   0.699 0.020 . 1 . . . A 109 VAL HG23 . 19538 1 
      1272 . 1 1 109 109 VAL CA   C 13  58.694 0.3   . 1 . . . A 109 VAL CA   . 19538 1 
      1273 . 1 1 109 109 VAL CB   C 13  33.061 0.3   . 1 . . . A 109 VAL CB   . 19538 1 
      1274 . 1 1 109 109 VAL CG1  C 13  20.786 0.3   . 1 . . . A 109 VAL CG1  . 19538 1 
      1275 . 1 1 109 109 VAL CG2  C 13  21.636 0.3   . 1 . . . A 109 VAL CG2  . 19538 1 
      1276 . 1 1 109 109 VAL N    N 15 129.641 0.3   . 1 . . . A 109 VAL N    . 19538 1 
      1277 . 1 1 110 110 PRO HA   H  1   4.288 0.020 . 1 . . . A 110 PRO HA   . 19538 1 
      1278 . 1 1 110 110 PRO HB2  H  1   2.312 0.020 . 2 . . . A 110 PRO HB2  . 19538 1 
      1279 . 1 1 110 110 PRO HB3  H  1   1.875 0.020 . 2 . . . A 110 PRO HB3  . 19538 1 
      1280 . 1 1 110 110 PRO HG2  H  1   2.034 0.020 . 2 . . . A 110 PRO HG2  . 19538 1 
      1281 . 1 1 110 110 PRO HG3  H  1   2.224 0.020 . 2 . . . A 110 PRO HG3  . 19538 1 
      1282 . 1 1 110 110 PRO HD2  H  1   4.135 0.020 . 2 . . . A 110 PRO HD2  . 19538 1 
      1283 . 1 1 110 110 PRO HD3  H  1   3.584 0.020 . 2 . . . A 110 PRO HD3  . 19538 1 
      1284 . 1 1 110 110 PRO CA   C 13  64.107 0.3   . 1 . . . A 110 PRO CA   . 19538 1 
      1285 . 1 1 110 110 PRO CB   C 13  31.557 0.3   . 1 . . . A 110 PRO CB   . 19538 1 
      1286 . 1 1 110 110 PRO CG   C 13  27.719 0.3   . 1 . . . A 110 PRO CG   . 19538 1 
      1287 . 1 1 110 110 PRO CD   C 13  52.214 0.3   . 1 . . . A 110 PRO CD   . 19538 1 
      1288 . 1 1 111 111 GLY H    H  1   8.839 0.020 . 1 . . . A 111 GLY H    . 19538 1 
      1289 . 1 1 111 111 GLY HA2  H  1   4.214 0.020 . 2 . . . A 111 GLY HA2  . 19538 1 
      1290 . 1 1 111 111 GLY HA3  H  1   3.603 0.020 . 2 . . . A 111 GLY HA3  . 19538 1 
      1291 . 1 1 111 111 GLY CA   C 13  44.872 0.3   . 1 . . . A 111 GLY CA   . 19538 1 
      1292 . 1 1 111 111 GLY N    N 15 112.873 0.3   . 1 . . . A 111 GLY N    . 19538 1 
      1293 . 1 1 112 112 GLU H    H  1   8.136 0.020 . 1 . . . A 112 GLU H    . 19538 1 
      1294 . 1 1 112 112 GLU HA   H  1   4.858 0.020 . 1 . . . A 112 GLU HA   . 19538 1 
      1295 . 1 1 112 112 GLU HB2  H  1   2.114 0.020 . 2 . . . A 112 GLU HB2  . 19538 1 
      1296 . 1 1 112 112 GLU HB3  H  1   1.816 0.020 . 2 . . . A 112 GLU HB3  . 19538 1 
      1297 . 1 1 112 112 GLU HG2  H  1   1.971 0.020 . 2 . . . A 112 GLU HG2  . 19538 1 
      1298 . 1 1 112 112 GLU HG3  H  1   2.028 0.020 . 2 . . . A 112 GLU HG3  . 19538 1 
      1299 . 1 1 112 112 GLU CA   C 13  52.732 0.3   . 1 . . . A 112 GLU CA   . 19538 1 
      1300 . 1 1 112 112 GLU CB   C 13  31.513 0.3   . 1 . . . A 112 GLU CB   . 19538 1 
      1301 . 1 1 112 112 GLU CG   C 13  34.443 0.3   . 1 . . . A 112 GLU CG   . 19538 1 
      1302 . 1 1 112 112 GLU N    N 15 118.157 0.3   . 1 . . . A 112 GLU N    . 19538 1 
      1303 . 1 1 113 113 LYS H    H  1   8.847 0.020 . 1 . . . A 113 LYS H    . 19538 1 
      1304 . 1 1 113 113 LYS HA   H  1   4.208 0.020 . 1 . . . A 113 LYS HA   . 19538 1 
      1305 . 1 1 113 113 LYS HB2  H  1   1.795 0.020 . 2 . . . A 113 LYS HB2  . 19538 1 
      1306 . 1 1 113 113 LYS HB3  H  1   1.762 0.020 . 2 . . . A 113 LYS HB3  . 19538 1 
      1307 . 1 1 113 113 LYS HG2  H  1   1.290 0.020 . 2 . . . A 113 LYS HG2  . 19538 1 
      1308 . 1 1 113 113 LYS HG3  H  1   1.318 0.020 . 2 . . . A 113 LYS HG3  . 19538 1 
      1309 . 1 1 113 113 LYS HD2  H  1   1.499 0.020 . 2 . . . A 113 LYS HD2  . 19538 1 
      1310 . 1 1 113 113 LYS HD3  H  1   1.469 0.020 . 2 . . . A 113 LYS HD3  . 19538 1 
      1311 . 1 1 113 113 LYS HE2  H  1   2.745 0.020 . 2 . . . A 113 LYS HE2  . 19538 1 
      1312 . 1 1 113 113 LYS HE3  H  1   2.784 0.020 . 2 . . . A 113 LYS HE3  . 19538 1 
      1313 . 1 1 113 113 LYS CA   C 13  55.810 0.3   . 1 . . . A 113 LYS CA   . 19538 1 
      1314 . 1 1 113 113 LYS CB   C 13  32.157 0.3   . 1 . . . A 113 LYS CB   . 19538 1 
      1315 . 1 1 113 113 LYS CG   C 13  24.543 0.3   . 1 . . . A 113 LYS CG   . 19538 1 
      1316 . 1 1 113 113 LYS CD   C 13  28.839 0.3   . 1 . . . A 113 LYS CD   . 19538 1 
      1317 . 1 1 113 113 LYS CE   C 13  41.413 0.3   . 1 . . . A 113 LYS CE   . 19538 1 
      1318 . 1 1 113 113 LYS N    N 15 121.944 0.3   . 1 . . . A 113 LYS N    . 19538 1 
      1319 . 1 1 114 114 ARG H    H  1   8.539 0.020 . 1 . . . A 114 ARG H    . 19538 1 
      1320 . 1 1 114 114 ARG HA   H  1   4.064 0.020 . 1 . . . A 114 ARG HA   . 19538 1 
      1321 . 1 1 114 114 ARG HB2  H  1   1.924 0.020 . 2 . . . A 114 ARG HB2  . 19538 1 
      1322 . 1 1 114 114 ARG HB3  H  1   1.386 0.020 . 2 . . . A 114 ARG HB3  . 19538 1 
      1323 . 1 1 114 114 ARG HG2  H  1   1.063 0.020 . 2 . . . A 114 ARG HG2  . 19538 1 
      1324 . 1 1 114 114 ARG HG3  H  1   0.951 0.020 . 2 . . . A 114 ARG HG3  . 19538 1 
      1325 . 1 1 114 114 ARG HD2  H  1   2.724 0.020 . 2 . . . A 114 ARG HD2  . 19538 1 
      1326 . 1 1 114 114 ARG HD3  H  1   2.589 0.020 . 2 . . . A 114 ARG HD3  . 19538 1 
      1327 . 1 1 114 114 ARG CA   C 13  57.914 0.3   . 1 . . . A 114 ARG CA   . 19538 1 
      1328 . 1 1 114 114 ARG CB   C 13  30.627 0.3   . 1 . . . A 114 ARG CB   . 19538 1 
      1329 . 1 1 114 114 ARG CG   C 13  24.660 0.3   . 1 . . . A 114 ARG CG   . 19538 1 
      1330 . 1 1 114 114 ARG CD   C 13  41.714 0.3   . 1 . . . A 114 ARG CD   . 19538 1 
      1331 . 1 1 114 114 ARG N    N 15 126.520 0.3   . 1 . . . A 114 ARG N    . 19538 1 
      1332 . 1 1 115 115 TYR H    H  1   8.333 0.020 . 1 . . . A 115 TYR H    . 19538 1 
      1333 . 1 1 115 115 TYR HA   H  1   4.671 0.020 . 1 . . . A 115 TYR HA   . 19538 1 
      1334 . 1 1 115 115 TYR HB2  H  1   2.711 0.020 . 2 . . . A 115 TYR HB2  . 19538 1 
      1335 . 1 1 115 115 TYR HB3  H  1   2.912 0.020 . 2 . . . A 115 TYR HB3  . 19538 1 
      1336 . 1 1 115 115 TYR HD1  H  1   6.888 0.020 . 1 . . . A 115 TYR HD1  . 19538 1 
      1337 . 1 1 115 115 TYR HE1  H  1   6.696 0.020 . 3 . . . A 115 TYR HE1  . 19538 1 
      1338 . 1 1 115 115 TYR HE2  H  1   6.701 0.020 . 3 . . . A 115 TYR HE2  . 19538 1 
      1339 . 1 1 115 115 TYR CA   C 13  56.519 0.3   . 1 . . . A 115 TYR CA   . 19538 1 
      1340 . 1 1 115 115 TYR CB   C 13  40.193 0.3   . 1 . . . A 115 TYR CB   . 19538 1 
      1341 . 1 1 115 115 TYR CD1  C 13 132.637 0.3   . 1 . . . A 115 TYR CD1  . 19538 1 
      1342 . 1 1 115 115 TYR CE1  C 13 118.860 0.3   . 1 . . . A 115 TYR CE1  . 19538 1 
      1343 . 1 1 115 115 TYR N    N 15 128.478 0.3   . 1 . . . A 115 TYR N    . 19538 1 
      1344 . 1 1 116 116 TYR H    H  1   8.740 0.020 . 1 . . . A 116 TYR H    . 19538 1 
      1345 . 1 1 116 116 TYR HA   H  1   4.553 0.020 . 1 . . . A 116 TYR HA   . 19538 1 
      1346 . 1 1 116 116 TYR HB2  H  1   2.682 0.020 . 2 . . . A 116 TYR HB2  . 19538 1 
      1347 . 1 1 116 116 TYR HB3  H  1   2.456 0.020 . 2 . . . A 116 TYR HB3  . 19538 1 
      1348 . 1 1 116 116 TYR HD1  H  1   7.234 0.020 . 1 . . . A 116 TYR HD1  . 19538 1 
      1349 . 1 1 116 116 TYR HE1  H  1   6.790 0.020 . 3 . . . A 116 TYR HE1  . 19538 1 
      1350 . 1 1 116 116 TYR HE2  H  1   6.792 0.020 . 3 . . . A 116 TYR HE2  . 19538 1 
      1351 . 1 1 116 116 TYR CA   C 13  58.502 0.3   . 1 . . . A 116 TYR CA   . 19538 1 
      1352 . 1 1 116 116 TYR CB   C 13  38.842 0.3   . 1 . . . A 116 TYR CB   . 19538 1 
      1353 . 1 1 116 116 TYR CD1  C 13 133.537 0.3   . 1 . . . A 116 TYR CD1  . 19538 1 
      1354 . 1 1 116 116 TYR CE1  C 13 118.410 0.3   . 1 . . . A 116 TYR CE1  . 19538 1 
      1355 . 1 1 116 116 TYR N    N 15 127.101 0.3   . 1 . . . A 116 TYR N    . 19538 1 
      1356 . 1 1 117 117 LEU H    H  1   8.427 0.020 . 1 . . . A 117 LEU H    . 19538 1 
      1357 . 1 1 117 117 LEU HA   H  1   4.394 0.020 . 1 . . . A 117 LEU HA   . 19538 1 
      1358 . 1 1 117 117 LEU HB2  H  1   1.362 0.020 . 2 . . . A 117 LEU HB2  . 19538 1 
      1359 . 1 1 117 117 LEU HB3  H  1   1.710 0.020 . 2 . . . A 117 LEU HB3  . 19538 1 
      1360 . 1 1 117 117 LEU HG   H  1   1.713 0.020 . 1 . . . A 117 LEU HG   . 19538 1 
      1361 . 1 1 117 117 LEU HD11 H  1   0.965 0.020 . 1 . . . A 117 LEU HD11 . 19538 1 
      1362 . 1 1 117 117 LEU HD12 H  1   0.965 0.020 . 1 . . . A 117 LEU HD12 . 19538 1 
      1363 . 1 1 117 117 LEU HD13 H  1   0.965 0.020 . 1 . . . A 117 LEU HD13 . 19538 1 
      1364 . 1 1 117 117 LEU HD21 H  1   0.906 0.020 . 1 . . . A 117 LEU HD21 . 19538 1 
      1365 . 1 1 117 117 LEU HD22 H  1   0.906 0.020 . 1 . . . A 117 LEU HD22 . 19538 1 
      1366 . 1 1 117 117 LEU HD23 H  1   0.906 0.020 . 1 . . . A 117 LEU HD23 . 19538 1 
      1367 . 1 1 117 117 LEU CA   C 13  57.384 0.3   . 1 . . . A 117 LEU CA   . 19538 1 
      1368 . 1 1 117 117 LEU CB   C 13  43.272 0.3   . 1 . . . A 117 LEU CB   . 19538 1 
      1369 . 1 1 117 117 LEU CG   C 13  29.712 0.3   . 1 . . . A 117 LEU CG   . 19538 1 
      1370 . 1 1 117 117 LEU CD1  C 13  25.989 0.3   . 1 . . . A 117 LEU CD1  . 19538 1 
      1371 . 1 1 117 117 LEU CD2  C 13  26.417 0.3   . 1 . . . A 117 LEU CD2  . 19538 1 
      1372 . 1 1 117 117 LEU N    N 15 125.574 0.3   . 1 . . . A 117 LEU N    . 19538 1 
      1373 . 1 1 118 118 ILE H    H  1   7.983 0.020 . 1 . . . A 118 ILE H    . 19538 1 
      1374 . 1 1 118 118 ILE HA   H  1   4.199 0.020 . 1 . . . A 118 ILE HA   . 19538 1 
      1375 . 1 1 118 118 ILE HB   H  1   1.609 0.020 . 1 . . . A 118 ILE HB   . 19538 1 
      1376 . 1 1 118 118 ILE HG12 H  1   1.114 0.020 . 2 . . . A 118 ILE HG12 . 19538 1 
      1377 . 1 1 118 118 ILE HG13 H  1   1.302 0.020 . 2 . . . A 118 ILE HG13 . 19538 1 
      1378 . 1 1 118 118 ILE HG21 H  1   0.660 0.020 . 1 . . . A 118 ILE HG21 . 19538 1 
      1379 . 1 1 118 118 ILE HG22 H  1   0.660 0.020 . 1 . . . A 118 ILE HG22 . 19538 1 
      1380 . 1 1 118 118 ILE HG23 H  1   0.660 0.020 . 1 . . . A 118 ILE HG23 . 19538 1 
      1381 . 1 1 118 118 ILE HD11 H  1   0.811 0.020 . 1 . . . A 118 ILE HD11 . 19538 1 
      1382 . 1 1 118 118 ILE HD12 H  1   0.811 0.020 . 1 . . . A 118 ILE HD12 . 19538 1 
      1383 . 1 1 118 118 ILE HD13 H  1   0.811 0.020 . 1 . . . A 118 ILE HD13 . 19538 1 
      1384 . 1 1 118 118 ILE CA   C 13  60.074 0.3   . 1 . . . A 118 ILE CA   . 19538 1 
      1385 . 1 1 118 118 ILE CB   C 13  40.895 0.3   . 1 . . . A 118 ILE CB   . 19538 1 
      1386 . 1 1 118 118 ILE CG1  C 13  26.970 0.3   . 1 . . . A 118 ILE CG1  . 19538 1 
      1387 . 1 1 118 118 ILE CG2  C 13  16.502 0.3   . 1 . . . A 118 ILE CG2  . 19538 1 
      1388 . 1 1 118 118 ILE CD1  C 13  13.825 0.3   . 1 . . . A 118 ILE CD1  . 19538 1 
      1389 . 1 1 118 118 ILE N    N 15 118.478 0.3   . 1 . . . A 118 ILE N    . 19538 1 
      1390 . 1 1 119 119 LYS H    H  1   8.550 0.020 . 1 . . . A 119 LYS H    . 19538 1 
      1391 . 1 1 119 119 LYS HA   H  1   4.778 0.020 . 1 . . . A 119 LYS HA   . 19538 1 
      1392 . 1 1 119 119 LYS HB2  H  1   1.693 0.020 . 2 . . . A 119 LYS HB2  . 19538 1 
      1393 . 1 1 119 119 LYS HB3  H  1   1.681 0.020 . 2 . . . A 119 LYS HB3  . 19538 1 
      1394 . 1 1 119 119 LYS HG2  H  1   1.417 0.020 . 2 . . . A 119 LYS HG2  . 19538 1 
      1395 . 1 1 119 119 LYS HG3  H  1   1.374 0.020 . 2 . . . A 119 LYS HG3  . 19538 1 
      1396 . 1 1 119 119 LYS HD2  H  1   1.624 0.020 . 2 . . . A 119 LYS HD2  . 19538 1 
      1397 . 1 1 119 119 LYS HD3  H  1   1.608 0.020 . 2 . . . A 119 LYS HD3  . 19538 1 
      1398 . 1 1 119 119 LYS HE2  H  1   2.924 0.020 . 2 . . . A 119 LYS HE2  . 19538 1 
      1399 . 1 1 119 119 LYS HE3  H  1   2.956 0.020 . 2 . . . A 119 LYS HE3  . 19538 1 
      1400 . 1 1 119 119 LYS CA   C 13  53.232 0.3   . 1 . . . A 119 LYS CA   . 19538 1 
      1401 . 1 1 119 119 LYS CB   C 13  32.581 0.3   . 1 . . . A 119 LYS CB   . 19538 1 
      1402 . 1 1 119 119 LYS CG   C 13  24.726 0.3   . 1 . . . A 119 LYS CG   . 19538 1 
      1403 . 1 1 119 119 LYS CD   C 13  28.913 0.3   . 1 . . . A 119 LYS CD   . 19538 1 
      1404 . 1 1 119 119 LYS CE   C 13  41.608 0.3   . 1 . . . A 119 LYS CE   . 19538 1 
      1405 . 1 1 119 119 LYS N    N 15 127.589 0.3   . 1 . . . A 119 LYS N    . 19538 1 
      1406 . 1 1 120 120 PRO HA   H  1   4.534 0.020 . 1 . . . A 120 PRO HA   . 19538 1 
      1407 . 1 1 120 120 PRO HB2  H  1   2.205 0.020 . 2 . . . A 120 PRO HB2  . 19538 1 
      1408 . 1 1 120 120 PRO HB3  H  1   1.775 0.020 . 2 . . . A 120 PRO HB3  . 19538 1 
      1409 . 1 1 120 120 PRO HG2  H  1   1.900 0.020 . 2 . . . A 120 PRO HG2  . 19538 1 
      1410 . 1 1 120 120 PRO HG3  H  1   1.846 0.020 . 2 . . . A 120 PRO HG3  . 19538 1 
      1411 . 1 1 120 120 PRO HD2  H  1   4.048 0.020 . 2 . . . A 120 PRO HD2  . 19538 1 
      1412 . 1 1 120 120 PRO HD3  H  1   3.281 0.020 . 2 . . . A 120 PRO HD3  . 19538 1 
      1413 . 1 1 120 120 PRO CA   C 13  62.395 0.3   . 1 . . . A 120 PRO CA   . 19538 1 
      1414 . 1 1 120 120 PRO CB   C 13  32.059 0.3   . 1 . . . A 120 PRO CB   . 19538 1 
      1415 . 1 1 120 120 PRO CG   C 13  27.052 0.3   . 1 . . . A 120 PRO CG   . 19538 1 
      1416 . 1 1 120 120 PRO CD   C 13  50.778 0.3   . 1 . . . A 120 PRO CD   . 19538 1 
      1417 . 1 1 121 121 LYS H    H  1   8.406 0.020 . 1 . . . A 121 LYS H    . 19538 1 
      1418 . 1 1 121 121 LYS HA   H  1   4.136 0.020 . 1 . . . A 121 LYS HA   . 19538 1 
      1419 . 1 1 121 121 LYS HB2  H  1   1.604 0.020 . 2 . . . A 121 LYS HB2  . 19538 1 
      1420 . 1 1 121 121 LYS HB3  H  1   1.383 0.020 . 2 . . . A 121 LYS HB3  . 19538 1 
      1421 . 1 1 121 121 LYS HG2  H  1   0.944 0.020 . 2 . . . A 121 LYS HG2  . 19538 1 
      1422 . 1 1 121 121 LYS HG3  H  1   1.063 0.020 . 2 . . . A 121 LYS HG3  . 19538 1 
      1423 . 1 1 121 121 LYS HD2  H  1   1.264 0.020 . 2 . . . A 121 LYS HD2  . 19538 1 
      1424 . 1 1 121 121 LYS HD3  H  1   1.200 0.020 . 2 . . . A 121 LYS HD3  . 19538 1 
      1425 . 1 1 121 121 LYS HE2  H  1   2.578 0.020 . 2 . . . A 121 LYS HE2  . 19538 1 
      1426 . 1 1 121 121 LYS HE3  H  1   2.599 0.020 . 2 . . . A 121 LYS HE3  . 19538 1 
      1427 . 1 1 121 121 LYS CA   C 13  55.840 0.3   . 1 . . . A 121 LYS CA   . 19538 1 
      1428 . 1 1 121 121 LYS CB   C 13  33.162 0.3   . 1 . . . A 121 LYS CB   . 19538 1 
      1429 . 1 1 121 121 LYS CG   C 13  24.563 0.3   . 1 . . . A 121 LYS CG   . 19538 1 
      1430 . 1 1 121 121 LYS CD   C 13  28.692 0.3   . 1 . . . A 121 LYS CD   . 19538 1 
      1431 . 1 1 121 121 LYS CE   C 13  41.482 0.3   . 1 . . . A 121 LYS CE   . 19538 1 
      1432 . 1 1 121 121 LYS N    N 15 122.191 0.3   . 1 . . . A 121 LYS N    . 19538 1 
      1433 . 1 1 122 122 LEU H    H  1   8.158 0.020 . 1 . . . A 122 LEU H    . 19538 1 
      1434 . 1 1 122 122 LEU HA   H  1   4.219 0.020 . 1 . . . A 122 LEU HA   . 19538 1 
      1435 . 1 1 122 122 LEU HB2  H  1   1.388 0.020 . 2 . . . A 122 LEU HB2  . 19538 1 
      1436 . 1 1 122 122 LEU HB3  H  1   1.479 0.020 . 2 . . . A 122 LEU HB3  . 19538 1 
      1437 . 1 1 122 122 LEU HG   H  1   1.393 0.020 . 1 . . . A 122 LEU HG   . 19538 1 
      1438 . 1 1 122 122 LEU HD11 H  1   0.791 0.020 . 1 . . . A 122 LEU HD11 . 19538 1 
      1439 . 1 1 122 122 LEU HD12 H  1   0.791 0.020 . 1 . . . A 122 LEU HD12 . 19538 1 
      1440 . 1 1 122 122 LEU HD13 H  1   0.791 0.020 . 1 . . . A 122 LEU HD13 . 19538 1 
      1441 . 1 1 122 122 LEU HD21 H  1   0.742 0.020 . 1 . . . A 122 LEU HD21 . 19538 1 
      1442 . 1 1 122 122 LEU HD22 H  1   0.742 0.020 . 1 . . . A 122 LEU HD22 . 19538 1 
      1443 . 1 1 122 122 LEU HD23 H  1   0.742 0.020 . 1 . . . A 122 LEU HD23 . 19538 1 
      1444 . 1 1 122 122 LEU CA   C 13  54.494 0.3   . 1 . . . A 122 LEU CA   . 19538 1 
      1445 . 1 1 122 122 LEU CB   C 13  41.990 0.3   . 1 . . . A 122 LEU CB   . 19538 1 
      1446 . 1 1 122 122 LEU CG   C 13  27.051 0.3   . 1 . . . A 122 LEU CG   . 19538 1 
      1447 . 1 1 122 122 LEU CD1  C 13  24.474 0.3   . 1 . . . A 122 LEU CD1  . 19538 1 
      1448 . 1 1 122 122 LEU CD2  C 13  23.127 0.3   . 1 . . . A 122 LEU CD2  . 19538 1 
      1449 . 1 1 122 122 LEU N    N 15 122.972 0.3   . 1 . . . A 122 LEU N    . 19538 1 
      1450 . 1 1 123 123 HIS H    H  1   8.172 0.020 . 1 . . . A 123 HIS H    . 19538 1 
      1451 . 1 1 123 123 HIS HA   H  1   4.776 0.020 . 1 . . . A 123 HIS HA   . 19538 1 
      1452 . 1 1 123 123 HIS HB2  H  1   3.000 0.020 . 2 . . . A 123 HIS HB2  . 19538 1 
      1453 . 1 1 123 123 HIS HB3  H  1   2.898 0.020 . 2 . . . A 123 HIS HB3  . 19538 1 
      1454 . 1 1 123 123 HIS HD2  H  1   6.945 0.020 . 1 . . . A 123 HIS HD2  . 19538 1 
      1455 . 1 1 123 123 HIS HE1  H  1   7.763 0.020 . 1 . . . A 123 HIS HE1  . 19538 1 
      1456 . 1 1 123 123 HIS CA   C 13  53.651 0.3   . 1 . . . A 123 HIS CA   . 19538 1 
      1457 . 1 1 123 123 HIS CB   C 13  30.145 0.3   . 1 . . . A 123 HIS CB   . 19538 1 
      1458 . 1 1 123 123 HIS CD2  C 13 120.327 0.3   . 1 . . . A 123 HIS CD2  . 19538 1 
      1459 . 1 1 123 123 HIS CE1  C 13 137.999 0.3   . 1 . . . A 123 HIS CE1  . 19538 1 
      1460 . 1 1 123 123 HIS N    N 15 121.608 0.3   . 1 . . . A 123 HIS N    . 19538 1 
      1461 . 1 1 124 124 PRO HA   H  1   4.085 0.020 . 1 . . . A 124 PRO HA   . 19538 1 
      1462 . 1 1 124 124 PRO HB2  H  1   1.892 0.020 . 2 . . . A 124 PRO HB2  . 19538 1 
      1463 . 1 1 124 124 PRO HB3  H  1   1.904 0.020 . 2 . . . A 124 PRO HB3  . 19538 1 
      1464 . 1 1 124 124 PRO HG2  H  1   1.723 0.020 . 2 . . . A 124 PRO HG2  . 19538 1 
      1465 . 1 1 124 124 PRO HG3  H  1   1.689 0.020 . 2 . . . A 124 PRO HG3  . 19538 1 
      1466 . 1 1 124 124 PRO HD2  H  1   3.319 0.020 . 2 . . . A 124 PRO HD2  . 19538 1 
      1467 . 1 1 124 124 PRO HD3  H  1   3.410 0.020 . 2 . . . A 124 PRO HD3  . 19538 1 
      1468 . 1 1 124 124 PRO CA   C 13  62.119 0.3   . 1 . . . A 124 PRO CA   . 19538 1 
      1469 . 1 1 124 124 PRO CB   C 13  33.900 0.3   . 1 . . . A 124 PRO CB   . 19538 1 
      1470 . 1 1 124 124 PRO CG   C 13  24.453 0.3   . 1 . . . A 124 PRO CG   . 19538 1 
      1471 . 1 1 124 124 PRO CD   C 13  49.689 0.3   . 1 . . . A 124 PRO CD   . 19538 1 
      1472 . 1 1 125 125 VAL H    H  1   8.361 0.020 . 1 . . . A 125 VAL H    . 19538 1 
      1473 . 1 1 125 125 VAL HA   H  1   4.085 0.020 . 1 . . . A 125 VAL HA   . 19538 1 
      1474 . 1 1 125 125 VAL HB   H  1   2.020 0.020 . 1 . . . A 125 VAL HB   . 19538 1 
      1475 . 1 1 125 125 VAL HG11 H  1   0.869 0.020 . 1 . . . A 125 VAL HG11 . 19538 1 
      1476 . 1 1 125 125 VAL HG12 H  1   0.869 0.020 . 1 . . . A 125 VAL HG12 . 19538 1 
      1477 . 1 1 125 125 VAL HG13 H  1   0.869 0.020 . 1 . . . A 125 VAL HG13 . 19538 1 
      1478 . 1 1 125 125 VAL HG21 H  1   0.876 0.020 . 1 . . . A 125 VAL HG21 . 19538 1 
      1479 . 1 1 125 125 VAL HG22 H  1   0.876 0.020 . 1 . . . A 125 VAL HG22 . 19538 1 
      1480 . 1 1 125 125 VAL HG23 H  1   0.876 0.020 . 1 . . . A 125 VAL HG23 . 19538 1 
      1481 . 1 1 125 125 VAL CA   C 13  61.791 0.3   . 1 . . . A 125 VAL CA   . 19538 1 
      1482 . 1 1 125 125 VAL CB   C 13  32.635 0.3   . 1 . . . A 125 VAL CB   . 19538 1 
      1483 . 1 1 125 125 VAL CG1  C 13  20.805 0.3   . 1 . . . A 125 VAL CG1  . 19538 1 
      1484 . 1 1 125 125 VAL CG2  C 13  20.210 0.3   . 1 . . . A 125 VAL CG2  . 19538 1 
      1485 . 1 1 125 125 VAL N    N 15 120.758 0.3   . 1 . . . A 125 VAL N    . 19538 1 
      1486 . 1 1 126 126 SER H    H  1   8.323 0.020 . 1 . . . A 126 SER H    . 19538 1 
      1487 . 1 1 126 126 SER HA   H  1   4.417 0.020 . 1 . . . A 126 SER HA   . 19538 1 
      1488 . 1 1 126 126 SER HB2  H  1   3.749 0.020 . 2 . . . A 126 SER HB2  . 19538 1 
      1489 . 1 1 126 126 SER HB3  H  1   3.768 0.020 . 2 . . . A 126 SER HB3  . 19538 1 
      1490 . 1 1 126 126 SER CA   C 13  57.522 0.3   . 1 . . . A 126 SER CA   . 19538 1 
      1491 . 1 1 126 126 SER CB   C 13  63.634 0.3   . 1 . . . A 126 SER CB   . 19538 1 
      1492 . 1 1 126 126 SER N    N 15 119.450 0.3   . 1 . . . A 126 SER N    . 19538 1 
      1493 . 1 1 127 127 ASN H    H  1   8.063 0.020 . 1 . . . A 127 ASN H    . 19538 1 
      1494 . 1 1 127 127 ASN HA   H  1   4.403 0.020 . 1 . . . A 127 ASN HA   . 19538 1 
      1495 . 1 1 127 127 ASN HB2  H  1   2.591 0.020 . 2 . . . A 127 ASN HB2  . 19538 1 
      1496 . 1 1 127 127 ASN HB3  H  1   2.675 0.020 . 2 . . . A 127 ASN HB3  . 19538 1 
      1497 . 1 1 127 127 ASN HD21 H  1   7.388 0.020 . 1 . . . A 127 ASN HD21 . 19538 1 
      1498 . 1 1 127 127 ASN HD22 H  1   6.841 0.020 . 1 . . . A 127 ASN HD22 . 19538 1 
      1499 . 1 1 127 127 ASN CA   C 13  54.480 0.3   . 1 . . . A 127 ASN CA   . 19538 1 
      1500 . 1 1 127 127 ASN CB   C 13  39.937 0.3   . 1 . . . A 127 ASN CB   . 19538 1 
      1501 . 1 1 127 127 ASN N    N 15 126.326 0.3   . 1 . . . A 127 ASN N    . 19538 1 
      1502 . 1 1 127 127 ASN ND2  N 15 112.030 0.3   . 1 . . . A 127 ASN ND2  . 19538 1 

   stop_

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