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                      25026
   _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             0.006
   _Assigned_chem_shift_list.Chem_shift_13C_err            0.109
   _Assigned_chem_shift_list.Chem_shift_15N_err            0.160
   _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 'APSY 4D-HACANH'            . . . 25026 1 
      2 'APSY 5D-HACACONH'          . . . 25026 1 
      3 'APSY 5D-CBCACONH'          . . . 25026 1 
      5 '3D 1H-15N NOESY'           . . . 25026 1 
      6 '3D 1H-13C NOESY aliphatic' . . . 25026 1 
      7 '3D 1H-13C NOESY aromatic'  . . . 25026 1 

   stop_

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

         1 . 1 1   2   2 GLU HA   H  1   4.307 0.006 . 1 . . . A   2 GLU HA   . 25026 1 
         2 . 1 1   2   2 GLU HB2  H  1   2.017 0.006 . 2 . . . A   2 GLU HB2  . 25026 1 
         3 . 1 1   2   2 GLU HB3  H  1   1.849 0.006 . 2 . . . A   2 GLU HB3  . 25026 1 
         4 . 1 1   2   2 GLU CA   C 13  53.663 0.109 . 1 . . . A   2 GLU CA   . 25026 1 
         5 . 1 1   2   2 GLU CB   C 13  27.757 0.109 . 1 . . . A   2 GLU CB   . 25026 1 
         6 . 1 1   3   3 GLU H    H  1   8.681 0.006 . 1 . . . A   3 GLU H    . 25026 1 
         7 . 1 1   3   3 GLU HA   H  1   4.242 0.006 . 1 . . . A   3 GLU HA   . 25026 1 
         8 . 1 1   3   3 GLU HB2  H  1   1.959 0.006 . 2 . . . A   3 GLU HB2  . 25026 1 
         9 . 1 1   3   3 GLU HB3  H  1   1.891 0.006 . 2 . . . A   3 GLU HB3  . 25026 1 
        10 . 1 1   3   3 GLU HG2  H  1   2.163 0.006 . 1 . . . A   3 GLU HG2  . 25026 1 
        11 . 1 1   3   3 GLU HG3  H  1   2.163 0.006 . 1 . . . A   3 GLU HG3  . 25026 1 
        12 . 1 1   3   3 GLU CA   C 13  54.185 0.109 . 1 . . . A   3 GLU CA   . 25026 1 
        13 . 1 1   3   3 GLU CB   C 13  27.672 0.109 . 1 . . . A   3 GLU CB   . 25026 1 
        14 . 1 1   3   3 GLU CG   C 13  33.605 0.109 . 1 . . . A   3 GLU CG   . 25026 1 
        15 . 1 1   3   3 GLU N    N 15 123.386 0.160 . 1 . . . A   3 GLU N    . 25026 1 
        16 . 1 1   4   4 LYS H    H  1   8.389 0.006 . 1 . . . A   4 LYS H    . 25026 1 
        17 . 1 1   4   4 LYS HA   H  1   4.350 0.006 . 1 . . . A   4 LYS HA   . 25026 1 
        18 . 1 1   4   4 LYS HB2  H  1   1.801 0.006 . 2 . . . A   4 LYS HB2  . 25026 1 
        19 . 1 1   4   4 LYS HB3  H  1   1.704 0.006 . 2 . . . A   4 LYS HB3  . 25026 1 
        20 . 1 1   4   4 LYS CA   C 13  53.233 0.109 . 1 . . . A   4 LYS CA   . 25026 1 
        21 . 1 1   4   4 LYS CB   C 13  30.256 0.109 . 1 . . . A   4 LYS CB   . 25026 1 
        22 . 1 1   4   4 LYS N    N 15 123.172 0.160 . 1 . . . A   4 LYS N    . 25026 1 
        23 . 1 1   5   5 MET H    H  1   8.429 0.006 . 1 . . . A   5 MET H    . 25026 1 
        24 . 1 1   5   5 MET HA   H  1   4.724 0.006 . 1 . . . A   5 MET HA   . 25026 1 
        25 . 1 1   5   5 MET HB2  H  1   1.964 0.006 . 2 . . . A   5 MET HB2  . 25026 1 
        26 . 1 1   5   5 MET HB3  H  1   1.826 0.006 . 2 . . . A   5 MET HB3  . 25026 1 
        27 . 1 1   5   5 MET HG2  H  1   2.305 0.006 . 2 . . . A   5 MET HG2  . 25026 1 
        28 . 1 1   5   5 MET HG3  H  1   2.267 0.006 . 2 . . . A   5 MET HG3  . 25026 1 
        29 . 1 1   5   5 MET HE1  H  1   1.475 0.006 . 1 . . . A   5 MET HE1  . 25026 1 
        30 . 1 1   5   5 MET HE2  H  1   1.475 0.006 . 1 . . . A   5 MET HE2  . 25026 1 
        31 . 1 1   5   5 MET HE3  H  1   1.475 0.006 . 1 . . . A   5 MET HE3  . 25026 1 
        32 . 1 1   5   5 MET CA   C 13  52.869 0.109 . 1 . . . A   5 MET CA   . 25026 1 
        33 . 1 1   5   5 MET CB   C 13  33.035 0.109 . 1 . . . A   5 MET CB   . 25026 1 
        34 . 1 1   5   5 MET CG   C 13  28.361 0.109 . 1 . . . A   5 MET CG   . 25026 1 
        35 . 1 1   5   5 MET CE   C 13  13.906 0.109 . 1 . . . A   5 MET CE   . 25026 1 
        36 . 1 1   5   5 MET N    N 15 121.550 0.160 . 1 . . . A   5 MET N    . 25026 1 
        37 . 1 1   6   6 THR H    H  1   9.008 0.006 . 1 . . . A   6 THR H    . 25026 1 
        38 . 1 1   6   6 THR HA   H  1   4.384 0.006 . 1 . . . A   6 THR HA   . 25026 1 
        39 . 1 1   6   6 THR HB   H  1   4.339 0.006 . 1 . . . A   6 THR HB   . 25026 1 
        40 . 1 1   6   6 THR HG21 H  1   1.063 0.006 . 1 . . . A   6 THR HG21 . 25026 1 
        41 . 1 1   6   6 THR HG22 H  1   1.063 0.006 . 1 . . . A   6 THR HG22 . 25026 1 
        42 . 1 1   6   6 THR HG23 H  1   1.063 0.006 . 1 . . . A   6 THR HG23 . 25026 1 
        43 . 1 1   6   6 THR CA   C 13  54.057 0.109 . 1 . . . A   6 THR CA   . 25026 1 
        44 . 1 1   6   6 THR CB   C 13  68.693 0.109 . 1 . . . A   6 THR CB   . 25026 1 
        45 . 1 1   6   6 THR CG2  C 13  19.292 0.109 . 1 . . . A   6 THR CG2  . 25026 1 
        46 . 1 1   6   6 THR N    N 15 119.789 0.160 . 1 . . . A   6 THR N    . 25026 1 
        47 . 1 1   7   7 ASN H    H  1   9.037 0.006 . 1 . . . A   7 ASN H    . 25026 1 
        48 . 1 1   7   7 ASN HA   H  1   4.293 0.006 . 1 . . . A   7 ASN HA   . 25026 1 
        49 . 1 1   7   7 ASN HB2  H  1   2.821 0.006 . 2 . . . A   7 ASN HB2  . 25026 1 
        50 . 1 1   7   7 ASN HB3  H  1   2.452 0.006 . 2 . . . A   7 ASN HB3  . 25026 1 
        51 . 1 1   7   7 ASN HD21 H  1   7.194 0.006 . 2 . . . A   7 ASN HD21 . 25026 1 
        52 . 1 1   7   7 ASN HD22 H  1   7.033 0.006 . 2 . . . A   7 ASN HD22 . 25026 1 
        53 . 1 1   7   7 ASN CA   C 13  53.958 0.109 . 1 . . . A   7 ASN CA   . 25026 1 
        54 . 1 1   7   7 ASN CB   C 13  35.627 0.109 . 1 . . . A   7 ASN CB   . 25026 1 
        55 . 1 1   7   7 ASN N    N 15 119.590 0.160 . 1 . . . A   7 ASN N    . 25026 1 
        56 . 1 1   7   7 ASN ND2  N 15 110.135 0.160 . 1 . . . A   7 ASN ND2  . 25026 1 
        57 . 1 1   8   8 GLY H    H  1   7.615 0.006 . 1 . . . A   8 GLY H    . 25026 1 
        58 . 1 1   8   8 GLY HA2  H  1   3.766 0.006 . 2 . . . A   8 GLY HA2  . 25026 1 
        59 . 1 1   8   8 GLY HA3  H  1   3.263 0.006 . 2 . . . A   8 GLY HA3  . 25026 1 
        60 . 1 1   8   8 GLY CA   C 13  44.314 0.109 . 1 . . . A   8 GLY CA   . 25026 1 
        61 . 1 1   8   8 GLY N    N 15 105.488 0.160 . 1 . . . A   8 GLY N    . 25026 1 
        62 . 1 1   9   9 GLN H    H  1   7.838 0.006 . 1 . . . A   9 GLN H    . 25026 1 
        63 . 1 1   9   9 GLN HA   H  1   3.905 0.006 . 1 . . . A   9 GLN HA   . 25026 1 
        64 . 1 1   9   9 GLN HB2  H  1   2.191 0.006 . 2 . . . A   9 GLN HB2  . 25026 1 
        65 . 1 1   9   9 GLN HB3  H  1   1.737 0.006 . 2 . . . A   9 GLN HB3  . 25026 1 
        66 . 1 1   9   9 GLN HG2  H  1   2.414 0.006 . 1 . . . A   9 GLN HG2  . 25026 1 
        67 . 1 1   9   9 GLN HG3  H  1   2.414 0.006 . 1 . . . A   9 GLN HG3  . 25026 1 
        68 . 1 1   9   9 GLN HE21 H  1   6.727 0.006 . 2 . . . A   9 GLN HE21 . 25026 1 
        69 . 1 1   9   9 GLN HE22 H  1   7.512 0.006 . 2 . . . A   9 GLN HE22 . 25026 1 
        70 . 1 1   9   9 GLN CA   C 13  56.178 0.109 . 1 . . . A   9 GLN CA   . 25026 1 
        71 . 1 1   9   9 GLN CB   C 13  26.198 0.109 . 1 . . . A   9 GLN CB   . 25026 1 
        72 . 1 1   9   9 GLN CG   C 13  31.857 0.109 . 1 . . . A   9 GLN CG   . 25026 1 
        73 . 1 1   9   9 GLN N    N 15 121.531 0.160 . 1 . . . A   9 GLN N    . 25026 1 
        74 . 1 1   9   9 GLN NE2  N 15 110.961 0.160 . 1 . . . A   9 GLN NE2  . 25026 1 
        75 . 1 1  10  10 LEU H    H  1   8.232 0.006 . 1 . . . A  10 LEU H    . 25026 1 
        76 . 1 1  10  10 LEU HA   H  1   3.822 0.006 . 1 . . . A  10 LEU HA   . 25026 1 
        77 . 1 1  10  10 LEU HB2  H  1   1.827 0.006 . 2 . . . A  10 LEU HB2  . 25026 1 
        78 . 1 1  10  10 LEU HB3  H  1   1.198 0.006 . 2 . . . A  10 LEU HB3  . 25026 1 
        79 . 1 1  10  10 LEU HG   H  1   1.047 0.006 . 1 . . . A  10 LEU HG   . 25026 1 
        80 . 1 1  10  10 LEU HD11 H  1   0.098 0.006 . 2 . . . A  10 LEU HD11 . 25026 1 
        81 . 1 1  10  10 LEU HD12 H  1   0.098 0.006 . 2 . . . A  10 LEU HD12 . 25026 1 
        82 . 1 1  10  10 LEU HD13 H  1   0.098 0.006 . 2 . . . A  10 LEU HD13 . 25026 1 
        83 . 1 1  10  10 LEU HD21 H  1   0.208 0.006 . 2 . . . A  10 LEU HD21 . 25026 1 
        84 . 1 1  10  10 LEU HD22 H  1   0.208 0.006 . 2 . . . A  10 LEU HD22 . 25026 1 
        85 . 1 1  10  10 LEU HD23 H  1   0.208 0.006 . 2 . . . A  10 LEU HD23 . 25026 1 
        86 . 1 1  10  10 LEU CA   C 13  56.071 0.109 . 1 . . . A  10 LEU CA   . 25026 1 
        87 . 1 1  10  10 LEU CB   C 13  39.087 0.109 . 1 . . . A  10 LEU CB   . 25026 1 
        88 . 1 1  10  10 LEU CG   C 13  25.377 0.109 . 1 . . . A  10 LEU CG   . 25026 1 
        89 . 1 1  10  10 LEU CD1  C 13  22.295 0.109 . 2 . . . A  10 LEU CD1  . 25026 1 
        90 . 1 1  10  10 LEU CD2  C 13  23.852 0.109 . 2 . . . A  10 LEU CD2  . 25026 1 
        91 . 1 1  10  10 LEU N    N 15 121.931 0.160 . 1 . . . A  10 LEU N    . 25026 1 
        92 . 1 1  11  11 TRP H    H  1   8.205 0.006 . 1 . . . A  11 TRP H    . 25026 1 
        93 . 1 1  11  11 TRP HA   H  1   3.543 0.006 . 1 . . . A  11 TRP HA   . 25026 1 
        94 . 1 1  11  11 TRP HB2  H  1   3.238 0.006 . 1 . . . A  11 TRP HB2  . 25026 1 
        95 . 1 1  11  11 TRP HB3  H  1   3.728 0.006 . 1 . . . A  11 TRP HB3  . 25026 1 
        96 . 1 1  11  11 TRP HD1  H  1   7.015 0.006 . 1 . . . A  11 TRP HD1  . 25026 1 
        97 . 1 1  11  11 TRP HE1  H  1   9.844 0.006 . 1 . . . A  11 TRP HE1  . 25026 1 
        98 . 1 1  11  11 TRP HE3  H  1   7.453 0.006 . 1 . . . A  11 TRP HE3  . 25026 1 
        99 . 1 1  11  11 TRP HZ2  H  1   6.869 0.006 . 1 . . . A  11 TRP HZ2  . 25026 1 
       100 . 1 1  11  11 TRP HZ3  H  1   6.905 0.006 . 1 . . . A  11 TRP HZ3  . 25026 1 
       101 . 1 1  11  11 TRP HH2  H  1   7.110 0.006 . 1 . . . A  11 TRP HH2  . 25026 1 
       102 . 1 1  11  11 TRP CA   C 13  60.699 0.109 . 1 . . . A  11 TRP CA   . 25026 1 
       103 . 1 1  11  11 TRP CB   C 13  27.335 0.109 . 1 . . . A  11 TRP CB   . 25026 1 
       104 . 1 1  11  11 TRP CD1  C 13 122.194 0.109 . 1 . . . A  11 TRP CD1  . 25026 1 
       105 . 1 1  11  11 TRP CE3  C 13 118.124 0.109 . 1 . . . A  11 TRP CE3  . 25026 1 
       106 . 1 1  11  11 TRP CZ2  C 13 112.143 0.109 . 1 . . . A  11 TRP CZ2  . 25026 1 
       107 . 1 1  11  11 TRP CZ3  C 13 119.569 0.109 . 1 . . . A  11 TRP CZ3  . 25026 1 
       108 . 1 1  11  11 TRP CH2  C 13 122.783 0.109 . 1 . . . A  11 TRP CH2  . 25026 1 
       109 . 1 1  11  11 TRP N    N 15 118.156 0.160 . 1 . . . A  11 TRP N    . 25026 1 
       110 . 1 1  11  11 TRP NE1  N 15 127.966 0.160 . 1 . . . A  11 TRP NE1  . 25026 1 
       111 . 1 1  12  12 LYS H    H  1   8.624 0.006 . 1 . . . A  12 LYS H    . 25026 1 
       112 . 1 1  12  12 LYS HA   H  1   3.631 0.006 . 1 . . . A  12 LYS HA   . 25026 1 
       113 . 1 1  12  12 LYS HB2  H  1   2.049 0.006 . 2 . . . A  12 LYS HB2  . 25026 1 
       114 . 1 1  12  12 LYS HB3  H  1   1.964 0.006 . 2 . . . A  12 LYS HB3  . 25026 1 
       115 . 1 1  12  12 LYS HG2  H  1   1.533 0.006 . 2 . . . A  12 LYS HG2  . 25026 1 
       116 . 1 1  12  12 LYS HG3  H  1   1.428 0.006 . 2 . . . A  12 LYS HG3  . 25026 1 
       117 . 1 1  12  12 LYS HD2  H  1   1.835 0.006 . 1 . . . A  12 LYS HD2  . 25026 1 
       118 . 1 1  12  12 LYS HD3  H  1   1.835 0.006 . 1 . . . A  12 LYS HD3  . 25026 1 
       119 . 1 1  12  12 LYS HE2  H  1   3.157 0.006 . 1 . . . A  12 LYS HE2  . 25026 1 
       120 . 1 1  12  12 LYS HE3  H  1   3.157 0.006 . 1 . . . A  12 LYS HE3  . 25026 1 
       121 . 1 1  12  12 LYS CA   C 13  56.849 0.109 . 1 . . . A  12 LYS CA   . 25026 1 
       122 . 1 1  12  12 LYS CB   C 13  30.568 0.109 . 1 . . . A  12 LYS CB   . 25026 1 
       123 . 1 1  12  12 LYS CG   C 13  23.402 0.109 . 1 . . . A  12 LYS CG   . 25026 1 
       124 . 1 1  12  12 LYS CD   C 13  26.934 0.109 . 1 . . . A  12 LYS CD   . 25026 1 
       125 . 1 1  12  12 LYS CE   C 13  39.899 0.109 . 1 . . . A  12 LYS CE   . 25026 1 
       126 . 1 1  12  12 LYS N    N 15 119.554 0.160 . 1 . . . A  12 LYS N    . 25026 1 
       127 . 1 1  13  13 LYS H    H  1   7.741 0.006 . 1 . . . A  13 LYS H    . 25026 1 
       128 . 1 1  13  13 LYS HA   H  1   4.164 0.006 . 1 . . . A  13 LYS HA   . 25026 1 
       129 . 1 1  13  13 LYS HB2  H  1   1.357 0.006 . 2 . . . A  13 LYS HB2  . 25026 1 
       130 . 1 1  13  13 LYS HB3  H  1   1.964 0.006 . 2 . . . A  13 LYS HB3  . 25026 1 
       131 . 1 1  13  13 LYS HG2  H  1   1.711 0.006 . 2 . . . A  13 LYS HG2  . 25026 1 
       132 . 1 1  13  13 LYS HG3  H  1   1.336 0.006 . 2 . . . A  13 LYS HG3  . 25026 1 
       133 . 1 1  13  13 LYS HE2  H  1   2.869 0.006 . 1 . . . A  13 LYS HE2  . 25026 1 
       134 . 1 1  13  13 LYS HE3  H  1   2.869 0.006 . 1 . . . A  13 LYS HE3  . 25026 1 
       135 . 1 1  13  13 LYS CA   C 13  56.966 0.109 . 1 . . . A  13 LYS CA   . 25026 1 
       136 . 1 1  13  13 LYS CB   C 13  32.205 0.109 . 1 . . . A  13 LYS CB   . 25026 1 
       137 . 1 1  13  13 LYS CG   C 13  24.059 0.109 . 1 . . . A  13 LYS CG   . 25026 1 
       138 . 1 1  13  13 LYS CE   C 13  40.080 0.109 . 1 . . . A  13 LYS CE   . 25026 1 
       139 . 1 1  13  13 LYS N    N 15 118.088 0.160 . 1 . . . A  13 LYS N    . 25026 1 
       140 . 1 1  14  14 VAL H    H  1   7.295 0.006 . 1 . . . A  14 VAL H    . 25026 1 
       141 . 1 1  14  14 VAL HA   H  1   3.002 0.006 . 1 . . . A  14 VAL HA   . 25026 1 
       142 . 1 1  14  14 VAL HB   H  1   1.874 0.006 . 1 . . . A  14 VAL HB   . 25026 1 
       143 . 1 1  14  14 VAL HG11 H  1   0.496 0.006 . 2 . . . A  14 VAL HG11 . 25026 1 
       144 . 1 1  14  14 VAL HG12 H  1   0.496 0.006 . 2 . . . A  14 VAL HG12 . 25026 1 
       145 . 1 1  14  14 VAL HG13 H  1   0.496 0.006 . 2 . . . A  14 VAL HG13 . 25026 1 
       146 . 1 1  14  14 VAL HG21 H  1   0.665 0.006 . 2 . . . A  14 VAL HG21 . 25026 1 
       147 . 1 1  14  14 VAL HG22 H  1   0.665 0.006 . 2 . . . A  14 VAL HG22 . 25026 1 
       148 . 1 1  14  14 VAL HG23 H  1   0.665 0.006 . 2 . . . A  14 VAL HG23 . 25026 1 
       149 . 1 1  14  14 VAL CA   C 13  64.686 0.109 . 1 . . . A  14 VAL CA   . 25026 1 
       150 . 1 1  14  14 VAL CB   C 13  28.017 0.109 . 1 . . . A  14 VAL CB   . 25026 1 
       151 . 1 1  14  14 VAL CG1  C 13  19.305 0.109 . 2 . . . A  14 VAL CG1  . 25026 1 
       152 . 1 1  14  14 VAL CG2  C 13  20.525 0.109 . 2 . . . A  14 VAL CG2  . 25026 1 
       153 . 1 1  14  14 VAL N    N 15 119.989 0.160 . 1 . . . A  14 VAL N    . 25026 1 
       154 . 1 1  15  15 LYS H    H  1   8.507 0.006 . 1 . . . A  15 LYS H    . 25026 1 
       155 . 1 1  15  15 LYS HA   H  1   3.033 0.006 . 1 . . . A  15 LYS HA   . 25026 1 
       156 . 1 1  15  15 LYS HB2  H  1   1.261 0.006 . 2 . . . A  15 LYS HB2  . 25026 1 
       157 . 1 1  15  15 LYS HB3  H  1   0.302 0.006 . 2 . . . A  15 LYS HB3  . 25026 1 
       158 . 1 1  15  15 LYS HG2  H  1   0.931 0.006 . 1 . . . A  15 LYS HG2  . 25026 1 
       159 . 1 1  15  15 LYS HG3  H  1   0.931 0.006 . 1 . . . A  15 LYS HG3  . 25026 1 
       160 . 1 1  15  15 LYS HD2  H  1   1.591 0.006 . 1 . . . A  15 LYS HD2  . 25026 1 
       161 . 1 1  15  15 LYS HD3  H  1   1.591 0.006 . 1 . . . A  15 LYS HD3  . 25026 1 
       162 . 1 1  15  15 LYS HE2  H  1   2.879 0.006 . 1 . . . A  15 LYS HE2  . 25026 1 
       163 . 1 1  15  15 LYS HE3  H  1   2.879 0.006 . 1 . . . A  15 LYS HE3  . 25026 1 
       164 . 1 1  15  15 LYS CA   C 13  58.002 0.109 . 1 . . . A  15 LYS CA   . 25026 1 
       165 . 1 1  15  15 LYS CB   C 13  28.111 0.109 . 1 . . . A  15 LYS CB   . 25026 1 
       166 . 1 1  15  15 LYS CG   C 13  22.033 0.109 . 1 . . . A  15 LYS CG   . 25026 1 
       167 . 1 1  15  15 LYS CD   C 13  26.947 0.109 . 1 . . . A  15 LYS CD   . 25026 1 
       168 . 1 1  15  15 LYS CE   C 13  40.291 0.109 . 1 . . . A  15 LYS CE   . 25026 1 
       169 . 1 1  15  15 LYS N    N 15 122.172 0.160 . 1 . . . A  15 LYS N    . 25026 1 
       170 . 1 1  16  16 ASP H    H  1   8.710 0.006 . 1 . . . A  16 ASP H    . 25026 1 
       171 . 1 1  16  16 ASP HA   H  1   4.112 0.006 . 1 . . . A  16 ASP HA   . 25026 1 
       172 . 1 1  16  16 ASP HB2  H  1   2.651 0.006 . 2 . . . A  16 ASP HB2  . 25026 1 
       173 . 1 1  16  16 ASP HB3  H  1   2.382 0.006 . 2 . . . A  16 ASP HB3  . 25026 1 
       174 . 1 1  16  16 ASP CA   C 13  54.856 0.109 . 1 . . . A  16 ASP CA   . 25026 1 
       175 . 1 1  16  16 ASP CB   C 13  37.017 0.109 . 1 . . . A  16 ASP CB   . 25026 1 
       176 . 1 1  16  16 ASP N    N 15 117.967 0.160 . 1 . . . A  16 ASP N    . 25026 1 
       177 . 1 1  17  17 SER H    H  1   7.198 0.006 . 1 . . . A  17 SER H    . 25026 1 
       178 . 1 1  17  17 SER HB2  H  1   3.425 0.006 . 2 . . . A  17 SER HB2  . 25026 1 
       179 . 1 1  17  17 SER HB3  H  1   3.844 0.006 . 2 . . . A  17 SER HB3  . 25026 1 
       180 . 1 1  17  17 SER CB   C 13  60.219 0.109 . 1 . . . A  17 SER CB   . 25026 1 
       181 . 1 1  17  17 SER N    N 15 114.974 0.160 . 1 . . . A  17 SER N    . 25026 1 
       182 . 1 1  18  18 LEU H    H  1   8.117 0.006 . 1 . . . A  18 LEU H    . 25026 1 
       183 . 1 1  18  18 LEU HA   H  1   3.730 0.006 . 1 . . . A  18 LEU HA   . 25026 1 
       184 . 1 1  18  18 LEU HB2  H  1   1.951 0.006 . 2 . . . A  18 LEU HB2  . 25026 1 
       185 . 1 1  18  18 LEU HB3  H  1   1.008 0.006 . 2 . . . A  18 LEU HB3  . 25026 1 
       186 . 1 1  18  18 LEU HG   H  1   1.707 0.006 . 1 . . . A  18 LEU HG   . 25026 1 
       187 . 1 1  18  18 LEU HD11 H  1   0.537 0.006 . 2 . . . A  18 LEU HD11 . 25026 1 
       188 . 1 1  18  18 LEU HD12 H  1   0.537 0.006 . 2 . . . A  18 LEU HD12 . 25026 1 
       189 . 1 1  18  18 LEU HD13 H  1   0.537 0.006 . 2 . . . A  18 LEU HD13 . 25026 1 
       190 . 1 1  18  18 LEU HD21 H  1   0.527 0.006 . 2 . . . A  18 LEU HD21 . 25026 1 
       191 . 1 1  18  18 LEU HD22 H  1   0.527 0.006 . 2 . . . A  18 LEU HD22 . 25026 1 
       192 . 1 1  18  18 LEU HD23 H  1   0.527 0.006 . 2 . . . A  18 LEU HD23 . 25026 1 
       193 . 1 1  18  18 LEU CA   C 13  54.777 0.109 . 1 . . . A  18 LEU CA   . 25026 1 
       194 . 1 1  18  18 LEU CB   C 13  39.812 0.109 . 1 . . . A  18 LEU CB   . 25026 1 
       195 . 1 1  18  18 LEU CG   C 13  23.348 0.109 . 1 . . . A  18 LEU CG   . 25026 1 
       196 . 1 1  18  18 LEU CD1  C 13  20.780 0.109 . 2 . . . A  18 LEU CD1  . 25026 1 
       197 . 1 1  18  18 LEU CD2  C 13  25.822 0.109 . 2 . . . A  18 LEU CD2  . 25026 1 
       198 . 1 1  18  18 LEU N    N 15 122.397 0.160 . 1 . . . A  18 LEU N    . 25026 1 
       199 . 1 1  19  19 ILE H    H  1   8.200 0.006 . 1 . . . A  19 ILE H    . 25026 1 
       200 . 1 1  19  19 ILE HA   H  1   3.825 0.006 . 1 . . . A  19 ILE HA   . 25026 1 
       201 . 1 1  19  19 ILE HB   H  1   1.862 0.006 . 1 . . . A  19 ILE HB   . 25026 1 
       202 . 1 1  19  19 ILE HG12 H  1   1.585 0.006 . 2 . . . A  19 ILE HG12 . 25026 1 
       203 . 1 1  19  19 ILE HG13 H  1   0.568 0.006 . 2 . . . A  19 ILE HG13 . 25026 1 
       204 . 1 1  19  19 ILE HG21 H  1   0.828 0.006 . 1 . . . A  19 ILE HG21 . 25026 1 
       205 . 1 1  19  19 ILE HG22 H  1   0.828 0.006 . 1 . . . A  19 ILE HG22 . 25026 1 
       206 . 1 1  19  19 ILE HG23 H  1   0.828 0.006 . 1 . . . A  19 ILE HG23 . 25026 1 
       207 . 1 1  19  19 ILE HD11 H  1   0.729 0.006 . 1 . . . A  19 ILE HD11 . 25026 1 
       208 . 1 1  19  19 ILE HD12 H  1   0.729 0.006 . 1 . . . A  19 ILE HD12 . 25026 1 
       209 . 1 1  19  19 ILE HD13 H  1   0.729 0.006 . 1 . . . A  19 ILE HD13 . 25026 1 
       210 . 1 1  19  19 ILE CA   C 13  62.110 0.109 . 1 . . . A  19 ILE CA   . 25026 1 
       211 . 1 1  19  19 ILE CB   C 13  35.226 0.109 . 1 . . . A  19 ILE CB   . 25026 1 
       212 . 1 1  19  19 ILE CG1  C 13  26.691 0.109 . 1 . . . A  19 ILE CG1  . 25026 1 
       213 . 1 1  19  19 ILE CG2  C 13  14.313 0.109 . 1 . . . A  19 ILE CG2  . 25026 1 
       214 . 1 1  19  19 ILE CD1  C 13  11.999 0.109 . 1 . . . A  19 ILE CD1  . 25026 1 
       215 . 1 1  19  19 ILE N    N 15 123.264 0.160 . 1 . . . A  19 ILE N    . 25026 1 
       216 . 1 1  20  20 ASP H    H  1   8.155 0.006 . 1 . . . A  20 ASP H    . 25026 1 
       217 . 1 1  20  20 ASP HA   H  1   4.271 0.006 . 1 . . . A  20 ASP HA   . 25026 1 
       218 . 1 1  20  20 ASP HB2  H  1   2.425 0.006 . 2 . . . A  20 ASP HB2  . 25026 1 
       219 . 1 1  20  20 ASP HB3  H  1   2.470 0.006 . 2 . . . A  20 ASP HB3  . 25026 1 
       220 . 1 1  20  20 ASP CA   C 13  54.865 0.109 . 1 . . . A  20 ASP CA   . 25026 1 
       221 . 1 1  20  20 ASP CB   C 13  37.841 0.109 . 1 . . . A  20 ASP CB   . 25026 1 
       222 . 1 1  20  20 ASP N    N 15 121.734 0.160 . 1 . . . A  20 ASP N    . 25026 1 
       223 . 1 1  21  21 SER H    H  1   7.025 0.006 . 1 . . . A  21 SER H    . 25026 1 
       224 . 1 1  21  21 SER HA   H  1   4.236 0.006 . 1 . . . A  21 SER HA   . 25026 1 
       225 . 1 1  21  21 SER HB2  H  1   3.692 0.006 . 2 . . . A  21 SER HB2  . 25026 1 
       226 . 1 1  21  21 SER HB3  H  1   3.973 0.006 . 2 . . . A  21 SER HB3  . 25026 1 
       227 . 1 1  21  21 SER CA   C 13  55.691 0.109 . 1 . . . A  21 SER CA   . 25026 1 
       228 . 1 1  21  21 SER CB   C 13  61.433 0.109 . 1 . . . A  21 SER CB   . 25026 1 
       229 . 1 1  21  21 SER N    N 15 110.049 0.160 . 1 . . . A  21 SER N    . 25026 1 
       230 . 1 1  22  22 ASN H    H  1   8.134 0.006 . 1 . . . A  22 ASN H    . 25026 1 
       231 . 1 1  22  22 ASN HA   H  1   4.417 0.006 . 1 . . . A  22 ASN HA   . 25026 1 
       232 . 1 1  22  22 ASN HB2  H  1   3.166 0.006 . 2 . . . A  22 ASN HB2  . 25026 1 
       233 . 1 1  22  22 ASN HB3  H  1   2.601 0.006 . 2 . . . A  22 ASN HB3  . 25026 1 
       234 . 1 1  22  22 ASN HD21 H  1   6.790 0.006 . 2 . . . A  22 ASN HD21 . 25026 1 
       235 . 1 1  22  22 ASN HD22 H  1   7.373 0.006 . 2 . . . A  22 ASN HD22 . 25026 1 
       236 . 1 1  22  22 ASN CA   C 13  51.279 0.109 . 1 . . . A  22 ASN CA   . 25026 1 
       237 . 1 1  22  22 ASN CB   C 13  34.896 0.109 . 1 . . . A  22 ASN CB   . 25026 1 
       238 . 1 1  22  22 ASN N    N 15 117.331 0.160 . 1 . . . A  22 ASN N    . 25026 1 
       239 . 1 1  22  22 ASN ND2  N 15 110.524 0.160 . 1 . . . A  22 ASN ND2  . 25026 1 
       240 . 1 1  23  23 ILE H    H  1   7.889 0.006 . 1 . . . A  23 ILE H    . 25026 1 
       241 . 1 1  23  23 ILE HA   H  1   3.722 0.006 . 1 . . . A  23 ILE HA   . 25026 1 
       242 . 1 1  23  23 ILE HB   H  1   1.413 0.006 . 1 . . . A  23 ILE HB   . 25026 1 
       243 . 1 1  23  23 ILE HG12 H  1   0.792 0.006 . 2 . . . A  23 ILE HG12 . 25026 1 
       244 . 1 1  23  23 ILE HG13 H  1   1.719 0.006 . 2 . . . A  23 ILE HG13 . 25026 1 
       245 . 1 1  23  23 ILE HG21 H  1   0.702 0.006 . 1 . . . A  23 ILE HG21 . 25026 1 
       246 . 1 1  23  23 ILE HG22 H  1   0.702 0.006 . 1 . . . A  23 ILE HG22 . 25026 1 
       247 . 1 1  23  23 ILE HG23 H  1   0.702 0.006 . 1 . . . A  23 ILE HG23 . 25026 1 
       248 . 1 1  23  23 ILE HD11 H  1   0.789 0.006 . 1 . . . A  23 ILE HD11 . 25026 1 
       249 . 1 1  23  23 ILE HD12 H  1   0.789 0.006 . 1 . . . A  23 ILE HD12 . 25026 1 
       250 . 1 1  23  23 ILE HD13 H  1   0.789 0.006 . 1 . . . A  23 ILE HD13 . 25026 1 
       251 . 1 1  23  23 ILE CA   C 13  60.474 0.109 . 1 . . . A  23 ILE CA   . 25026 1 
       252 . 1 1  23  23 ILE CB   C 13  36.960 0.109 . 1 . . . A  23 ILE CB   . 25026 1 
       253 . 1 1  23  23 ILE CG1  C 13  26.969 0.109 . 1 . . . A  23 ILE CG1  . 25026 1 
       254 . 1 1  23  23 ILE CG2  C 13  16.557 0.109 . 1 . . . A  23 ILE CG2  . 25026 1 
       255 . 1 1  23  23 ILE CD1  C 13  11.646 0.109 . 1 . . . A  23 ILE CD1  . 25026 1 
       256 . 1 1  23  23 ILE N    N 15 112.399 0.160 . 1 . . . A  23 ILE N    . 25026 1 
       257 . 1 1  24  24 ILE H    H  1   7.077 0.006 . 1 . . . A  24 ILE H    . 25026 1 
       258 . 1 1  24  24 ILE HA   H  1   4.385 0.006 . 1 . . . A  24 ILE HA   . 25026 1 
       259 . 1 1  24  24 ILE HB   H  1   2.375 0.006 . 1 . . . A  24 ILE HB   . 25026 1 
       260 . 1 1  24  24 ILE HG12 H  1   0.469 0.006 . 2 . . . A  24 ILE HG12 . 25026 1 
       261 . 1 1  24  24 ILE HG13 H  1   0.917 0.006 . 2 . . . A  24 ILE HG13 . 25026 1 
       262 . 1 1  24  24 ILE HG21 H  1   0.625 0.006 . 1 . . . A  24 ILE HG21 . 25026 1 
       263 . 1 1  24  24 ILE HG22 H  1   0.625 0.006 . 1 . . . A  24 ILE HG22 . 25026 1 
       264 . 1 1  24  24 ILE HG23 H  1   0.625 0.006 . 1 . . . A  24 ILE HG23 . 25026 1 
       265 . 1 1  24  24 ILE HD11 H  1   0.655 0.006 . 1 . . . A  24 ILE HD11 . 25026 1 
       266 . 1 1  24  24 ILE HD12 H  1   0.655 0.006 . 1 . . . A  24 ILE HD12 . 25026 1 
       267 . 1 1  24  24 ILE HD13 H  1   0.655 0.006 . 1 . . . A  24 ILE HD13 . 25026 1 
       268 . 1 1  24  24 ILE CA   C 13  55.970 0.109 . 1 . . . A  24 ILE CA   . 25026 1 
       269 . 1 1  24  24 ILE CB   C 13  37.747 0.109 . 1 . . . A  24 ILE CB   . 25026 1 
       270 . 1 1  24  24 ILE CG1  C 13  21.962 0.109 . 1 . . . A  24 ILE CG1  . 25026 1 
       271 . 1 1  24  24 ILE CG2  C 13  16.207 0.109 . 1 . . . A  24 ILE CG2  . 25026 1 
       272 . 1 1  24  24 ILE CD1  C 13  11.559 0.109 . 1 . . . A  24 ILE CD1  . 25026 1 
       273 . 1 1  24  24 ILE N    N 15 109.729 0.160 . 1 . . . A  24 ILE N    . 25026 1 
       274 . 1 1  25  25 SER H    H  1  11.187 0.006 . 1 . . . A  25 SER H    . 25026 1 
       275 . 1 1  25  25 SER HA   H  1   4.603 0.006 . 1 . . . A  25 SER HA   . 25026 1 
       276 . 1 1  25  25 SER HB2  H  1   3.766 0.006 . 2 . . . A  25 SER HB2  . 25026 1 
       277 . 1 1  25  25 SER HB3  H  1   3.522 0.006 . 2 . . . A  25 SER HB3  . 25026 1 
       278 . 1 1  25  25 SER CA   C 13  57.022 0.109 . 1 . . . A  25 SER CA   . 25026 1 
       279 . 1 1  25  25 SER CB   C 13  61.689 0.109 . 1 . . . A  25 SER CB   . 25026 1 
       280 . 1 1  25  25 SER N    N 15 118.812 0.160 . 1 . . . A  25 SER N    . 25026 1 
       281 . 1 1  26  26 GLY H    H  1  10.875 0.006 . 1 . . . A  26 GLY H    . 25026 1 
       282 . 1 1  26  26 GLY HA2  H  1   3.954 0.006 . 2 . . . A  26 GLY HA2  . 25026 1 
       283 . 1 1  26  26 GLY HA3  H  1   3.373 0.006 . 2 . . . A  26 GLY HA3  . 25026 1 
       284 . 1 1  26  26 GLY CA   C 13  44.140 0.109 . 1 . . . A  26 GLY CA   . 25026 1 
       285 . 1 1  26  26 GLY N    N 15 116.248 0.160 . 1 . . . A  26 GLY N    . 25026 1 
       286 . 1 1  27  27 ASN H    H  1   8.144 0.006 . 1 . . . A  27 ASN H    . 25026 1 
       287 . 1 1  27  27 ASN HA   H  1   4.833 0.006 . 1 . . . A  27 ASN HA   . 25026 1 
       288 . 1 1  27  27 ASN HB2  H  1   2.928 0.006 . 2 . . . A  27 ASN HB2  . 25026 1 
       289 . 1 1  27  27 ASN HB3  H  1   2.508 0.006 . 2 . . . A  27 ASN HB3  . 25026 1 
       290 . 1 1  27  27 ASN HD21 H  1   7.627 0.006 . 2 . . . A  27 ASN HD21 . 25026 1 
       291 . 1 1  27  27 ASN HD22 H  1   6.498 0.006 . 2 . . . A  27 ASN HD22 . 25026 1 
       292 . 1 1  27  27 ASN CA   C 13  48.901 0.109 . 1 . . . A  27 ASN CA   . 25026 1 
       293 . 1 1  27  27 ASN CB   C 13  39.156 0.109 . 1 . . . A  27 ASN CB   . 25026 1 
       294 . 1 1  27  27 ASN N    N 15 116.986 0.160 . 1 . . . A  27 ASN N    . 25026 1 
       295 . 1 1  27  27 ASN ND2  N 15 112.611 0.160 . 1 . . . A  27 ASN ND2  . 25026 1 
       296 . 1 1  28  28 GLU H    H  1   9.269 0.006 . 1 . . . A  28 GLU H    . 25026 1 
       297 . 1 1  28  28 GLU HA   H  1   4.174 0.006 . 1 . . . A  28 GLU HA   . 25026 1 
       298 . 1 1  28  28 GLU HB2  H  1   1.774 0.006 . 2 . . . A  28 GLU HB2  . 25026 1 
       299 . 1 1  28  28 GLU HB3  H  1   1.954 0.006 . 2 . . . A  28 GLU HB3  . 25026 1 
       300 . 1 1  28  28 GLU HG2  H  1   2.028 0.006 . 1 . . . A  28 GLU HG2  . 25026 1 
       301 . 1 1  28  28 GLU HG3  H  1   2.028 0.006 . 1 . . . A  28 GLU HG3  . 25026 1 
       302 . 1 1  28  28 GLU CA   C 13  55.451 0.109 . 1 . . . A  28 GLU CA   . 25026 1 
       303 . 1 1  28  28 GLU CB   C 13  26.663 0.109 . 1 . . . A  28 GLU CB   . 25026 1 
       304 . 1 1  28  28 GLU CG   C 13  32.348 0.109 . 1 . . . A  28 GLU CG   . 25026 1 
       305 . 1 1  28  28 GLU N    N 15 116.450 0.160 . 1 . . . A  28 GLU N    . 25026 1 
       306 . 1 1  29  29 ASN H    H  1   8.382 0.006 . 1 . . . A  29 ASN H    . 25026 1 
       307 . 1 1  29  29 ASN HA   H  1   4.894 0.006 . 1 . . . A  29 ASN HA   . 25026 1 
       308 . 1 1  29  29 ASN HB2  H  1   3.201 0.006 . 2 . . . A  29 ASN HB2  . 25026 1 
       309 . 1 1  29  29 ASN HB3  H  1   2.674 0.006 . 2 . . . A  29 ASN HB3  . 25026 1 
       310 . 1 1  29  29 ASN HD21 H  1   7.563 0.006 . 2 . . . A  29 ASN HD21 . 25026 1 
       311 . 1 1  29  29 ASN HD22 H  1   7.016 0.006 . 2 . . . A  29 ASN HD22 . 25026 1 
       312 . 1 1  29  29 ASN CA   C 13  51.197 0.109 . 1 . . . A  29 ASN CA   . 25026 1 
       313 . 1 1  29  29 ASN CB   C 13  37.320 0.109 . 1 . . . A  29 ASN CB   . 25026 1 
       314 . 1 1  29  29 ASN N    N 15 116.857 0.160 . 1 . . . A  29 ASN N    . 25026 1 
       315 . 1 1  29  29 ASN ND2  N 15 113.944 0.160 . 1 . . . A  29 ASN ND2  . 25026 1 
       316 . 1 1  30  30 GLU H    H  1   7.667 0.006 . 1 . . . A  30 GLU H    . 25026 1 
       317 . 1 1  30  30 GLU HA   H  1   5.049 0.006 . 1 . . . A  30 GLU HA   . 25026 1 
       318 . 1 1  30  30 GLU HB2  H  1   1.476 0.006 . 2 . . . A  30 GLU HB2  . 25026 1 
       319 . 1 1  30  30 GLU HB3  H  1   2.631 0.006 . 2 . . . A  30 GLU HB3  . 25026 1 
       320 . 1 1  30  30 GLU HG2  H  1   1.909 0.006 . 2 . . . A  30 GLU HG2  . 25026 1 
       321 . 1 1  30  30 GLU HG3  H  1   2.481 0.006 . 2 . . . A  30 GLU HG3  . 25026 1 
       322 . 1 1  30  30 GLU CA   C 13  51.433 0.109 . 1 . . . A  30 GLU CA   . 25026 1 
       323 . 1 1  30  30 GLU CB   C 13  29.976 0.109 . 1 . . . A  30 GLU CB   . 25026 1 
       324 . 1 1  30  30 GLU CG   C 13  33.075 0.109 . 1 . . . A  30 GLU CG   . 25026 1 
       325 . 1 1  30  30 GLU N    N 15 119.355 0.160 . 1 . . . A  30 GLU N    . 25026 1 
       326 . 1 1  31  31 GLU H    H  1   9.203 0.006 . 1 . . . A  31 GLU H    . 25026 1 
       327 . 1 1  31  31 GLU HA   H  1   4.415 0.006 . 1 . . . A  31 GLU HA   . 25026 1 
       328 . 1 1  31  31 GLU HB2  H  1   2.016 0.006 . 2 . . . A  31 GLU HB2  . 25026 1 
       329 . 1 1  31  31 GLU HB3  H  1   1.581 0.006 . 2 . . . A  31 GLU HB3  . 25026 1 
       330 . 1 1  31  31 GLU HG2  H  1   1.595 0.006 . 2 . . . A  31 GLU HG2  . 25026 1 
       331 . 1 1  31  31 GLU HG3  H  1   1.318 0.006 . 2 . . . A  31 GLU HG3  . 25026 1 
       332 . 1 1  31  31 GLU CA   C 13  53.255 0.109 . 1 . . . A  31 GLU CA   . 25026 1 
       333 . 1 1  31  31 GLU CB   C 13  29.814 0.109 . 1 . . . A  31 GLU CB   . 25026 1 
       334 . 1 1  31  31 GLU CG   C 13  33.533 0.109 . 1 . . . A  31 GLU CG   . 25026 1 
       335 . 1 1  31  31 GLU N    N 15 124.469 0.160 . 1 . . . A  31 GLU N    . 25026 1 
       336 . 1 1  32  32 ILE H    H  1   8.696 0.006 . 1 . . . A  32 ILE H    . 25026 1 
       337 . 1 1  32  32 ILE HA   H  1   4.744 0.006 . 1 . . . A  32 ILE HA   . 25026 1 
       338 . 1 1  32  32 ILE HB   H  1   2.046 0.006 . 1 . . . A  32 ILE HB   . 25026 1 
       339 . 1 1  32  32 ILE HG12 H  1   1.356 0.006 . 2 . . . A  32 ILE HG12 . 25026 1 
       340 . 1 1  32  32 ILE HG13 H  1   0.814 0.006 . 2 . . . A  32 ILE HG13 . 25026 1 
       341 . 1 1  32  32 ILE HG21 H  1   0.374 0.006 . 1 . . . A  32 ILE HG21 . 25026 1 
       342 . 1 1  32  32 ILE HG22 H  1   0.374 0.006 . 1 . . . A  32 ILE HG22 . 25026 1 
       343 . 1 1  32  32 ILE HG23 H  1   0.374 0.006 . 1 . . . A  32 ILE HG23 . 25026 1 
       344 . 1 1  32  32 ILE HD11 H  1   0.807 0.006 . 1 . . . A  32 ILE HD11 . 25026 1 
       345 . 1 1  32  32 ILE HD12 H  1   0.807 0.006 . 1 . . . A  32 ILE HD12 . 25026 1 
       346 . 1 1  32  32 ILE HD13 H  1   0.807 0.006 . 1 . . . A  32 ILE HD13 . 25026 1 
       347 . 1 1  32  32 ILE CA   C 13  58.589 0.109 . 1 . . . A  32 ILE CA   . 25026 1 
       348 . 1 1  32  32 ILE CB   C 13  37.928 0.109 . 1 . . . A  32 ILE CB   . 25026 1 
       349 . 1 1  32  32 ILE CG1  C 13  26.443 0.109 . 1 . . . A  32 ILE CG1  . 25026 1 
       350 . 1 1  32  32 ILE CG2  C 13  16.191 0.109 . 1 . . . A  32 ILE CG2  . 25026 1 
       351 . 1 1  32  32 ILE CD1  C 13  14.473 0.109 . 1 . . . A  32 ILE CD1  . 25026 1 
       352 . 1 1  32  32 ILE N    N 15 128.265 0.160 . 1 . . . A  32 ILE N    . 25026 1 
       353 . 1 1  33  33 THR H    H  1   9.219 0.006 . 1 . . . A  33 THR H    . 25026 1 
       354 . 1 1  33  33 THR HA   H  1   5.202 0.006 . 1 . . . A  33 THR HA   . 25026 1 
       355 . 1 1  33  33 THR HB   H  1   3.996 0.006 . 1 . . . A  33 THR HB   . 25026 1 
       356 . 1 1  33  33 THR HG21 H  1   1.132 0.006 . 1 . . . A  33 THR HG21 . 25026 1 
       357 . 1 1  33  33 THR HG22 H  1   1.132 0.006 . 1 . . . A  33 THR HG22 . 25026 1 
       358 . 1 1  33  33 THR HG23 H  1   1.132 0.006 . 1 . . . A  33 THR HG23 . 25026 1 
       359 . 1 1  33  33 THR CA   C 13  59.443 0.109 . 1 . . . A  33 THR CA   . 25026 1 
       360 . 1 1  33  33 THR CB   C 13  67.604 0.109 . 1 . . . A  33 THR CB   . 25026 1 
       361 . 1 1  33  33 THR CG2  C 13  18.766 0.109 . 1 . . . A  33 THR CG2  . 25026 1 
       362 . 1 1  33  33 THR N    N 15 126.437 0.160 . 1 . . . A  33 THR N    . 25026 1 
       363 . 1 1  34  34 VAL H    H  1   9.779 0.006 . 1 . . . A  34 VAL H    . 25026 1 
       364 . 1 1  34  34 VAL HA   H  1   4.533 0.006 . 1 . . . A  34 VAL HA   . 25026 1 
       365 . 1 1  34  34 VAL HB   H  1   2.336 0.006 . 1 . . . A  34 VAL HB   . 25026 1 
       366 . 1 1  34  34 VAL HG11 H  1   0.914 0.006 . 2 . . . A  34 VAL HG11 . 25026 1 
       367 . 1 1  34  34 VAL HG12 H  1   0.914 0.006 . 2 . . . A  34 VAL HG12 . 25026 1 
       368 . 1 1  34  34 VAL HG13 H  1   0.914 0.006 . 2 . . . A  34 VAL HG13 . 25026 1 
       369 . 1 1  34  34 VAL HG21 H  1   0.917 0.006 . 2 . . . A  34 VAL HG21 . 25026 1 
       370 . 1 1  34  34 VAL HG22 H  1   0.917 0.006 . 2 . . . A  34 VAL HG22 . 25026 1 
       371 . 1 1  34  34 VAL HG23 H  1   0.917 0.006 . 2 . . . A  34 VAL HG23 . 25026 1 
       372 . 1 1  34  34 VAL CA   C 13  59.198 0.109 . 1 . . . A  34 VAL CA   . 25026 1 
       373 . 1 1  34  34 VAL CB   C 13  31.429 0.109 . 1 . . . A  34 VAL CB   . 25026 1 
       374 . 1 1  34  34 VAL CG1  C 13  19.461 0.109 . 2 . . . A  34 VAL CG1  . 25026 1 
       375 . 1 1  34  34 VAL CG2  C 13  20.161 0.109 . 2 . . . A  34 VAL CG2  . 25026 1 
       376 . 1 1  34  34 VAL N    N 15 129.282 0.160 . 1 . . . A  34 VAL N    . 25026 1 
       377 . 1 1  35  35 THR H    H  1   9.647 0.006 . 1 . . . A  35 THR H    . 25026 1 
       378 . 1 1  35  35 THR HA   H  1   5.493 0.006 . 1 . . . A  35 THR HA   . 25026 1 
       379 . 1 1  35  35 THR HB   H  1   3.998 0.006 . 1 . . . A  35 THR HB   . 25026 1 
       380 . 1 1  35  35 THR HG21 H  1   1.086 0.006 . 1 . . . A  35 THR HG21 . 25026 1 
       381 . 1 1  35  35 THR HG22 H  1   1.086 0.006 . 1 . . . A  35 THR HG22 . 25026 1 
       382 . 1 1  35  35 THR HG23 H  1   1.086 0.006 . 1 . . . A  35 THR HG23 . 25026 1 
       383 . 1 1  35  35 THR CA   C 13  59.324 0.109 . 1 . . . A  35 THR CA   . 25026 1 
       384 . 1 1  35  35 THR CB   C 13  66.657 0.109 . 1 . . . A  35 THR CB   . 25026 1 
       385 . 1 1  35  35 THR CG2  C 13  18.817 0.109 . 1 . . . A  35 THR CG2  . 25026 1 
       386 . 1 1  35  35 THR N    N 15 125.435 0.160 . 1 . . . A  35 THR N    . 25026 1 
       387 . 1 1  36  36 TYR H    H  1   9.401 0.006 . 1 . . . A  36 TYR H    . 25026 1 
       388 . 1 1  36  36 TYR HA   H  1   5.211 0.006 . 1 . . . A  36 TYR HA   . 25026 1 
       389 . 1 1  36  36 TYR HB2  H  1   2.790 0.006 . 2 . . . A  36 TYR HB2  . 25026 1 
       390 . 1 1  36  36 TYR HB3  H  1   3.558 0.006 . 2 . . . A  36 TYR HB3  . 25026 1 
       391 . 1 1  36  36 TYR HD1  H  1   6.866 0.006 . 1 . . . A  36 TYR HD1  . 25026 1 
       392 . 1 1  36  36 TYR HD2  H  1   6.866 0.006 . 1 . . . A  36 TYR HD2  . 25026 1 
       393 . 1 1  36  36 TYR HE1  H  1   6.650 0.006 . 3 . . . A  36 TYR HE1  . 25026 1 
       394 . 1 1  36  36 TYR HE2  H  1   6.650 0.006 . 3 . . . A  36 TYR HE2  . 25026 1 
       395 . 1 1  36  36 TYR CA   C 13  52.572 0.109 . 1 . . . A  36 TYR CA   . 25026 1 
       396 . 1 1  36  36 TYR CB   C 13  39.929 0.109 . 1 . . . A  36 TYR CB   . 25026 1 
       397 . 1 1  36  36 TYR CD1  C 13 131.080 0.109 . 3 . . . A  36 TYR CD1  . 25026 1 
       398 . 1 1  36  36 TYR CD2  C 13 131.083 0.109 . 3 . . . A  36 TYR CD2  . 25026 1 
       399 . 1 1  36  36 TYR CE2  C 13 116.644 0.109 . 1 . . . A  36 TYR CE2  . 25026 1 
       400 . 1 1  36  36 TYR N    N 15 126.706 0.160 . 1 . . . A  36 TYR N    . 25026 1 
       401 . 1 1  37  37 VAL H    H  1   9.431 0.006 . 1 . . . A  37 VAL H    . 25026 1 
       402 . 1 1  37  37 VAL HA   H  1   4.524 0.006 . 1 . . . A  37 VAL HA   . 25026 1 
       403 . 1 1  37  37 VAL HB   H  1   1.663 0.006 . 1 . . . A  37 VAL HB   . 25026 1 
       404 . 1 1  37  37 VAL HG11 H  1   0.766 0.006 . 2 . . . A  37 VAL HG11 . 25026 1 
       405 . 1 1  37  37 VAL HG12 H  1   0.766 0.006 . 2 . . . A  37 VAL HG12 . 25026 1 
       406 . 1 1  37  37 VAL HG13 H  1   0.766 0.006 . 2 . . . A  37 VAL HG13 . 25026 1 
       407 . 1 1  37  37 VAL HG21 H  1   0.864 0.006 . 2 . . . A  37 VAL HG21 . 25026 1 
       408 . 1 1  37  37 VAL HG22 H  1   0.864 0.006 . 2 . . . A  37 VAL HG22 . 25026 1 
       409 . 1 1  37  37 VAL HG23 H  1   0.864 0.006 . 2 . . . A  37 VAL HG23 . 25026 1 
       410 . 1 1  37  37 VAL CA   C 13  57.845 0.109 . 1 . . . A  37 VAL CA   . 25026 1 
       411 . 1 1  37  37 VAL CB   C 13  31.393 0.109 . 1 . . . A  37 VAL CB   . 25026 1 
       412 . 1 1  37  37 VAL CG1  C 13  18.894 0.109 . 2 . . . A  37 VAL CG1  . 25026 1 
       413 . 1 1  37  37 VAL CG2  C 13  18.370 0.109 . 2 . . . A  37 VAL CG2  . 25026 1 
       414 . 1 1  37  37 VAL N    N 15 118.989 0.160 . 1 . . . A  37 VAL N    . 25026 1 
       415 . 1 1  38  38 ASN H    H  1   8.614 0.006 . 1 . . . A  38 ASN H    . 25026 1 
       416 . 1 1  38  38 ASN HA   H  1   5.151 0.006 . 1 . . . A  38 ASN HA   . 25026 1 
       417 . 1 1  38  38 ASN HB2  H  1   2.948 0.006 . 2 . . . A  38 ASN HB2  . 25026 1 
       418 . 1 1  38  38 ASN HB3  H  1   3.605 0.006 . 2 . . . A  38 ASN HB3  . 25026 1 
       419 . 1 1  38  38 ASN HD21 H  1   7.676 0.006 . 2 . . . A  38 ASN HD21 . 25026 1 
       420 . 1 1  38  38 ASN HD22 H  1   6.472 0.006 . 2 . . . A  38 ASN HD22 . 25026 1 
       421 . 1 1  38  38 ASN CA   C 13  48.980 0.109 . 1 . . . A  38 ASN CA   . 25026 1 
       422 . 1 1  38  38 ASN CB   C 13  38.115 0.109 . 1 . . . A  38 ASN CB   . 25026 1 
       423 . 1 1  38  38 ASN N    N 15 126.664 0.160 . 1 . . . A  38 ASN N    . 25026 1 
       424 . 1 1  38  38 ASN ND2  N 15 111.567 0.160 . 1 . . . A  38 ASN ND2  . 25026 1 
       425 . 1 1  39  39 LYS H    H  1   8.281 0.006 . 1 . . . A  39 LYS H    . 25026 1 
       426 . 1 1  39  39 LYS HA   H  1   3.906 0.006 . 1 . . . A  39 LYS HA   . 25026 1 
       427 . 1 1  39  39 LYS HB2  H  1   1.768 0.006 . 2 . . . A  39 LYS HB2  . 25026 1 
       428 . 1 1  39  39 LYS HB3  H  1   1.880 0.006 . 2 . . . A  39 LYS HB3  . 25026 1 
       429 . 1 1  39  39 LYS HG2  H  1   1.392 0.006 . 2 . . . A  39 LYS HG2  . 25026 1 
       430 . 1 1  39  39 LYS HG3  H  1   1.297 0.006 . 2 . . . A  39 LYS HG3  . 25026 1 
       431 . 1 1  39  39 LYS HD2  H  1   1.644 0.006 . 1 . . . A  39 LYS HD2  . 25026 1 
       432 . 1 1  39  39 LYS HD3  H  1   1.644 0.006 . 1 . . . A  39 LYS HD3  . 25026 1 
       433 . 1 1  39  39 LYS HE2  H  1   2.939 0.006 . 1 . . . A  39 LYS HE2  . 25026 1 
       434 . 1 1  39  39 LYS HE3  H  1   2.939 0.006 . 1 . . . A  39 LYS HE3  . 25026 1 
       435 . 1 1  39  39 LYS CA   C 13  56.610 0.109 . 1 . . . A  39 LYS CA   . 25026 1 
       436 . 1 1  39  39 LYS CB   C 13  30.455 0.109 . 1 . . . A  39 LYS CB   . 25026 1 
       437 . 1 1  39  39 LYS CG   C 13  23.204 0.109 . 1 . . . A  39 LYS CG   . 25026 1 
       438 . 1 1  39  39 LYS CD   C 13  26.586 0.109 . 1 . . . A  39 LYS CD   . 25026 1 
       439 . 1 1  39  39 LYS CE   C 13  39.628 0.109 . 1 . . . A  39 LYS CE   . 25026 1 
       440 . 1 1  39  39 LYS N    N 15 117.444 0.160 . 1 . . . A  39 LYS N    . 25026 1 
       441 . 1 1  40  40 THR H    H  1   7.764 0.006 . 1 . . . A  40 THR H    . 25026 1 
       442 . 1 1  40  40 THR HA   H  1   4.312 0.006 . 1 . . . A  40 THR HA   . 25026 1 
       443 . 1 1  40  40 THR HB   H  1   4.389 0.006 . 1 . . . A  40 THR HB   . 25026 1 
       444 . 1 1  40  40 THR HG21 H  1   1.180 0.006 . 1 . . . A  40 THR HG21 . 25026 1 
       445 . 1 1  40  40 THR HG22 H  1   1.180 0.006 . 1 . . . A  40 THR HG22 . 25026 1 
       446 . 1 1  40  40 THR HG23 H  1   1.180 0.006 . 1 . . . A  40 THR HG23 . 25026 1 
       447 . 1 1  40  40 THR CA   C 13  59.241 0.109 . 1 . . . A  40 THR CA   . 25026 1 
       448 . 1 1  40  40 THR CB   C 13  66.252 0.109 . 1 . . . A  40 THR CB   . 25026 1 
       449 . 1 1  40  40 THR CG2  C 13  20.377 0.109 . 1 . . . A  40 THR CG2  . 25026 1 
       450 . 1 1  40  40 THR N    N 15 109.379 0.160 . 1 . . . A  40 THR N    . 25026 1 
       451 . 1 1  41  41 GLY H    H  1   7.883 0.006 . 1 . . . A  41 GLY H    . 25026 1 
       452 . 1 1  41  41 GLY HA2  H  1   3.376 0.006 . 2 . . . A  41 GLY HA2  . 25026 1 
       453 . 1 1  41  41 GLY HA3  H  1   4.085 0.006 . 2 . . . A  41 GLY HA3  . 25026 1 
       454 . 1 1  41  41 GLY CA   C 13  42.771 0.109 . 1 . . . A  41 GLY CA   . 25026 1 
       455 . 1 1  41  41 GLY N    N 15 107.419 0.160 . 1 . . . A  41 GLY N    . 25026 1 
       456 . 1 1  42  42 TYR H    H  1   7.740 0.006 . 1 . . . A  42 TYR H    . 25026 1 
       457 . 1 1  42  42 TYR HA   H  1   4.609 0.006 . 1 . . . A  42 TYR HA   . 25026 1 
       458 . 1 1  42  42 TYR HB2  H  1   2.987 0.006 . 2 . . . A  42 TYR HB2  . 25026 1 
       459 . 1 1  42  42 TYR HB3  H  1   2.734 0.006 . 2 . . . A  42 TYR HB3  . 25026 1 
       460 . 1 1  42  42 TYR HD1  H  1   7.072 0.006 . 1 . . . A  42 TYR HD1  . 25026 1 
       461 . 1 1  42  42 TYR HD2  H  1   7.072 0.006 . 1 . . . A  42 TYR HD2  . 25026 1 
       462 . 1 1  42  42 TYR HE1  H  1   6.741 0.006 . 3 . . . A  42 TYR HE1  . 25026 1 
       463 . 1 1  42  42 TYR HE2  H  1   6.741 0.006 . 3 . . . A  42 TYR HE2  . 25026 1 
       464 . 1 1  42  42 TYR CA   C 13  54.286 0.109 . 1 . . . A  42 TYR CA   . 25026 1 
       465 . 1 1  42  42 TYR CB   C 13  37.158 0.109 . 1 . . . A  42 TYR CB   . 25026 1 
       466 . 1 1  42  42 TYR CD1  C 13 130.558 0.109 . 3 . . . A  42 TYR CD1  . 25026 1 
       467 . 1 1  42  42 TYR CE1  C 13 115.452 0.109 . 3 . . . A  42 TYR CE1  . 25026 1 
       468 . 1 1  42  42 TYR N    N 15 121.005 0.160 . 1 . . . A  42 TYR N    . 25026 1 
       469 . 1 1  43  43 SER H    H  1   8.518 0.006 . 1 . . . A  43 SER H    . 25026 1 
       470 . 1 1  43  43 SER HA   H  1   5.022 0.006 . 1 . . . A  43 SER HA   . 25026 1 
       471 . 1 1  43  43 SER HB2  H  1   3.538 0.006 . 2 . . . A  43 SER HB2  . 25026 1 
       472 . 1 1  43  43 SER HB3  H  1   3.597 0.006 . 2 . . . A  43 SER HB3  . 25026 1 
       473 . 1 1  43  43 SER CA   C 13  55.188 0.109 . 1 . . . A  43 SER CA   . 25026 1 
       474 . 1 1  43  43 SER CB   C 13  61.513 0.109 . 1 . . . A  43 SER CB   . 25026 1 
       475 . 1 1  43  43 SER N    N 15 118.187 0.160 . 1 . . . A  43 SER N    . 25026 1 
       476 . 1 1  44  44 SER H    H  1   8.671 0.006 . 1 . . . A  44 SER H    . 25026 1 
       477 . 1 1  44  44 SER HA   H  1   4.500 0.006 . 1 . . . A  44 SER HA   . 25026 1 
       478 . 1 1  44  44 SER HB2  H  1   3.288 0.006 . 2 . . . A  44 SER HB2  . 25026 1 
       479 . 1 1  44  44 SER HB3  H  1   3.248 0.006 . 2 . . . A  44 SER HB3  . 25026 1 
       480 . 1 1  44  44 SER CA   C 13  54.727 0.109 . 1 . . . A  44 SER CA   . 25026 1 
       481 . 1 1  44  44 SER CB   C 13  63.283 0.109 . 1 . . . A  44 SER CB   . 25026 1 
       482 . 1 1  44  44 SER N    N 15 120.371 0.160 . 1 . . . A  44 SER N    . 25026 1 
       483 . 1 1  45  45 SER H    H  1   8.233 0.006 . 1 . . . A  45 SER H    . 25026 1 
       484 . 1 1  45  45 SER HA   H  1   5.986 0.006 . 1 . . . A  45 SER HA   . 25026 1 
       485 . 1 1  45  45 SER HB2  H  1   3.479 0.006 . 2 . . . A  45 SER HB2  . 25026 1 
       486 . 1 1  45  45 SER HB3  H  1   3.626 0.006 . 2 . . . A  45 SER HB3  . 25026 1 
       487 . 1 1  45  45 SER CA   C 13  54.430 0.109 . 1 . . . A  45 SER CA   . 25026 1 
       488 . 1 1  45  45 SER CB   C 13  63.829 0.109 . 1 . . . A  45 SER CB   . 25026 1 
       489 . 1 1  45  45 SER N    N 15 114.747 0.160 . 1 . . . A  45 SER N    . 25026 1 
       490 . 1 1  46  46 VAL H    H  1   9.189 0.006 . 1 . . . A  46 VAL H    . 25026 1 
       491 . 1 1  46  46 VAL HA   H  1   4.590 0.006 . 1 . . . A  46 VAL HA   . 25026 1 
       492 . 1 1  46  46 VAL HB   H  1   2.256 0.006 . 1 . . . A  46 VAL HB   . 25026 1 
       493 . 1 1  46  46 VAL HG11 H  1   1.160 0.006 . 2 . . . A  46 VAL HG11 . 25026 1 
       494 . 1 1  46  46 VAL HG12 H  1   1.160 0.006 . 2 . . . A  46 VAL HG12 . 25026 1 
       495 . 1 1  46  46 VAL HG13 H  1   1.160 0.006 . 2 . . . A  46 VAL HG13 . 25026 1 
       496 . 1 1  46  46 VAL HG21 H  1   1.268 0.006 . 2 . . . A  46 VAL HG21 . 25026 1 
       497 . 1 1  46  46 VAL HG22 H  1   1.268 0.006 . 2 . . . A  46 VAL HG22 . 25026 1 
       498 . 1 1  46  46 VAL HG23 H  1   1.268 0.006 . 2 . . . A  46 VAL HG23 . 25026 1 
       499 . 1 1  46  46 VAL CA   C 13  57.956 0.109 . 1 . . . A  46 VAL CA   . 25026 1 
       500 . 1 1  46  46 VAL CB   C 13  32.329 0.109 . 1 . . . A  46 VAL CB   . 25026 1 
       501 . 1 1  46  46 VAL CG1  C 13  19.182 0.109 . 2 . . . A  46 VAL CG1  . 25026 1 
       502 . 1 1  46  46 VAL CG2  C 13  17.620 0.109 . 2 . . . A  46 VAL CG2  . 25026 1 
       503 . 1 1  46  46 VAL N    N 15 122.347 0.160 . 1 . . . A  46 VAL N    . 25026 1 
       504 . 1 1  47  47 SER H    H  1   8.589 0.006 . 1 . . . A  47 SER H    . 25026 1 
       505 . 1 1  47  47 SER HA   H  1   5.676 0.006 . 1 . . . A  47 SER HA   . 25026 1 
       506 . 1 1  47  47 SER HB2  H  1   3.529 0.006 . 2 . . . A  47 SER HB2  . 25026 1 
       507 . 1 1  47  47 SER HB3  H  1   3.432 0.006 . 2 . . . A  47 SER HB3  . 25026 1 
       508 . 1 1  47  47 SER CA   C 13  54.005 0.109 . 1 . . . A  47 SER CA   . 25026 1 
       509 . 1 1  47  47 SER CB   C 13  63.434 0.109 . 1 . . . A  47 SER CB   . 25026 1 
       510 . 1 1  47  47 SER N    N 15 123.253 0.160 . 1 . . . A  47 SER N    . 25026 1 
       511 . 1 1  48  48 ALA H    H  1   7.820 0.006 . 1 . . . A  48 ALA H    . 25026 1 
       512 . 1 1  48  48 ALA HA   H  1   3.726 0.006 . 1 . . . A  48 ALA HA   . 25026 1 
       513 . 1 1  48  48 ALA HB1  H  1  -0.534 0.006 . 1 . . . A  48 ALA HB1  . 25026 1 
       514 . 1 1  48  48 ALA HB2  H  1  -0.534 0.006 . 1 . . . A  48 ALA HB2  . 25026 1 
       515 . 1 1  48  48 ALA HB3  H  1  -0.534 0.006 . 1 . . . A  48 ALA HB3  . 25026 1 
       516 . 1 1  48  48 ALA CA   C 13  48.680 0.109 . 1 . . . A  48 ALA CA   . 25026 1 
       517 . 1 1  48  48 ALA CB   C 13  16.298 0.109 . 1 . . . A  48 ALA CB   . 25026 1 
       518 . 1 1  48  48 ALA N    N 15 122.553 0.160 . 1 . . . A  48 ALA N    . 25026 1 
       519 . 1 1  49  49 TYR H    H  1   8.029 0.006 . 1 . . . A  49 TYR H    . 25026 1 
       520 . 1 1  49  49 TYR HA   H  1   5.494 0.006 . 1 . . . A  49 TYR HA   . 25026 1 
       521 . 1 1  49  49 TYR HB2  H  1   3.189 0.006 . 2 . . . A  49 TYR HB2  . 25026 1 
       522 . 1 1  49  49 TYR HB3  H  1   2.821 0.006 . 2 . . . A  49 TYR HB3  . 25026 1 
       523 . 1 1  49  49 TYR HD1  H  1   7.048 0.006 . 1 . . . A  49 TYR HD1  . 25026 1 
       524 . 1 1  49  49 TYR HD2  H  1   7.048 0.006 . 1 . . . A  49 TYR HD2  . 25026 1 
       525 . 1 1  49  49 TYR HE1  H  1   6.693 0.006 . 1 . . . A  49 TYR HE1  . 25026 1 
       526 . 1 1  49  49 TYR HE2  H  1   6.693 0.006 . 1 . . . A  49 TYR HE2  . 25026 1 
       527 . 1 1  49  49 TYR CA   C 13  55.199 0.109 . 1 . . . A  49 TYR CA   . 25026 1 
       528 . 1 1  49  49 TYR CB   C 13  37.274 0.109 . 1 . . . A  49 TYR CB   . 25026 1 
       529 . 1 1  49  49 TYR CD1  C 13 130.445 0.109 . 3 . . . A  49 TYR CD1  . 25026 1 
       530 . 1 1  49  49 TYR CE1  C 13 115.235 0.109 . 3 . . . A  49 TYR CE1  . 25026 1 
       531 . 1 1  49  49 TYR N    N 15 117.762 0.160 . 1 . . . A  49 TYR N    . 25026 1 
       532 . 1 1  50  50 GLY H    H  1   9.324 0.006 . 1 . . . A  50 GLY H    . 25026 1 
       533 . 1 1  50  50 GLY HA2  H  1   4.124 0.006 . 2 . . . A  50 GLY HA2  . 25026 1 
       534 . 1 1  50  50 GLY HA3  H  1   3.775 0.006 . 2 . . . A  50 GLY HA3  . 25026 1 
       535 . 1 1  50  50 GLY CA   C 13  45.670 0.109 . 1 . . . A  50 GLY CA   . 25026 1 
       536 . 1 1  50  50 GLY N    N 15 106.431 0.160 . 1 . . . A  50 GLY N    . 25026 1 
       537 . 1 1  51  51 ASN H    H  1   8.115 0.006 . 1 . . . A  51 ASN H    . 25026 1 
       538 . 1 1  51  51 ASN HA   H  1   4.532 0.006 . 1 . . . A  51 ASN HA   . 25026 1 
       539 . 1 1  51  51 ASN HB2  H  1   2.320 0.006 . 2 . . . A  51 ASN HB2  . 25026 1 
       540 . 1 1  51  51 ASN HB3  H  1   3.026 0.006 . 2 . . . A  51 ASN HB3  . 25026 1 
       541 . 1 1  51  51 ASN HD21 H  1   7.601 0.006 . 2 . . . A  51 ASN HD21 . 25026 1 
       542 . 1 1  51  51 ASN HD22 H  1   6.708 0.006 . 2 . . . A  51 ASN HD22 . 25026 1 
       543 . 1 1  51  51 ASN CA   C 13  50.549 0.109 . 1 . . . A  51 ASN CA   . 25026 1 
       544 . 1 1  51  51 ASN CB   C 13  35.013 0.109 . 1 . . . A  51 ASN CB   . 25026 1 
       545 . 1 1  51  51 ASN N    N 15 111.972 0.160 . 1 . . . A  51 ASN N    . 25026 1 
       546 . 1 1  51  51 ASN ND2  N 15 113.718 0.160 . 1 . . . A  51 ASN ND2  . 25026 1 
       547 . 1 1  52  52 ASN H    H  1   8.107 0.006 . 1 . . . A  52 ASN H    . 25026 1 
       548 . 1 1  52  52 ASN HA   H  1   4.425 0.006 . 1 . . . A  52 ASN HA   . 25026 1 
       549 . 1 1  52  52 ASN HB2  H  1   2.552 0.006 . 1 . . . A  52 ASN HB2  . 25026 1 
       550 . 1 1  52  52 ASN HB3  H  1   2.552 0.006 . 1 . . . A  52 ASN HB3  . 25026 1 
       551 . 1 1  52  52 ASN HD21 H  1   7.246 0.006 . 2 . . . A  52 ASN HD21 . 25026 1 
       552 . 1 1  52  52 ASN HD22 H  1   6.830 0.006 . 2 . . . A  52 ASN HD22 . 25026 1 
       553 . 1 1  52  52 ASN CA   C 13  52.471 0.109 . 1 . . . A  52 ASN CA   . 25026 1 
       554 . 1 1  52  52 ASN CB   C 13  37.599 0.109 . 1 . . . A  52 ASN CB   . 25026 1 
       555 . 1 1  52  52 ASN N    N 15 120.286 0.160 . 1 . . . A  52 ASN N    . 25026 1 
       556 . 1 1  52  52 ASN ND2  N 15 113.044 0.160 . 1 . . . A  52 ASN ND2  . 25026 1 
       557 . 1 1  53  53 ASN H    H  1   8.986 0.006 . 1 . . . A  53 ASN H    . 25026 1 
       558 . 1 1  53  53 ASN HA   H  1   5.028 0.006 . 1 . . . A  53 ASN HA   . 25026 1 
       559 . 1 1  53  53 ASN HB2  H  1   2.922 0.006 . 2 . . . A  53 ASN HB2  . 25026 1 
       560 . 1 1  53  53 ASN HB3  H  1   2.833 0.006 . 2 . . . A  53 ASN HB3  . 25026 1 
       561 . 1 1  53  53 ASN HD21 H  1   7.688 0.006 . 2 . . . A  53 ASN HD21 . 25026 1 
       562 . 1 1  53  53 ASN HD22 H  1   6.931 0.006 . 2 . . . A  53 ASN HD22 . 25026 1 
       563 . 1 1  53  53 ASN CA   C 13  49.870 0.109 . 1 . . . A  53 ASN CA   . 25026 1 
       564 . 1 1  53  53 ASN CB   C 13  37.241 0.109 . 1 . . . A  53 ASN CB   . 25026 1 
       565 . 1 1  53  53 ASN N    N 15 120.472 0.160 . 1 . . . A  53 ASN N    . 25026 1 
       566 . 1 1  53  53 ASN ND2  N 15 114.568 0.160 . 1 . . . A  53 ASN ND2  . 25026 1 
       567 . 1 1  54  54 ASP H    H  1   8.428 0.006 . 1 . . . A  54 ASP H    . 25026 1 
       568 . 1 1  54  54 ASP HA   H  1   4.552 0.006 . 1 . . . A  54 ASP HA   . 25026 1 
       569 . 1 1  54  54 ASP HB2  H  1   2.534 0.006 . 2 . . . A  54 ASP HB2  . 25026 1 
       570 . 1 1  54  54 ASP HB3  H  1   2.383 0.006 . 2 . . . A  54 ASP HB3  . 25026 1 
       571 . 1 1  54  54 ASP CA   C 13  50.983 0.109 . 1 . . . A  54 ASP CA   . 25026 1 
       572 . 1 1  54  54 ASP CB   C 13  38.996 0.109 . 1 . . . A  54 ASP CB   . 25026 1 
       573 . 1 1  54  54 ASP N    N 15 113.816 0.160 . 1 . . . A  54 ASP N    . 25026 1 
       574 . 1 1  55  55 ASP H    H  1   8.336 0.006 . 1 . . . A  55 ASP H    . 25026 1 
       575 . 1 1  55  55 ASP HA   H  1   4.175 0.006 . 1 . . . A  55 ASP HA   . 25026 1 
       576 . 1 1  55  55 ASP HB2  H  1   2.596 0.006 . 1 . . . A  55 ASP HB2  . 25026 1 
       577 . 1 1  55  55 ASP HB3  H  1   2.596 0.006 . 1 . . . A  55 ASP HB3  . 25026 1 
       578 . 1 1  55  55 ASP CA   C 13  52.174 0.109 . 1 . . . A  55 ASP CA   . 25026 1 
       579 . 1 1  55  55 ASP CB   C 13  37.822 0.109 . 1 . . . A  55 ASP CB   . 25026 1 
       580 . 1 1  55  55 ASP N    N 15 117.155 0.160 . 1 . . . A  55 ASP N    . 25026 1 
       581 . 1 1  56  56 PHE H    H  1   6.928 0.006 . 1 . . . A  56 PHE H    . 25026 1 
       582 . 1 1  56  56 PHE HA   H  1   4.401 0.006 . 1 . . . A  56 PHE HA   . 25026 1 
       583 . 1 1  56  56 PHE HB2  H  1   2.766 0.006 . 2 . . . A  56 PHE HB2  . 25026 1 
       584 . 1 1  56  56 PHE HB3  H  1   3.146 0.006 . 2 . . . A  56 PHE HB3  . 25026 1 
       585 . 1 1  56  56 PHE HD1  H  1   6.991 0.006 . 1 . . . A  56 PHE HD1  . 25026 1 
       586 . 1 1  56  56 PHE HD2  H  1   6.991 0.006 . 1 . . . A  56 PHE HD2  . 25026 1 
       587 . 1 1  56  56 PHE HZ   H  1   6.260 0.006 . 1 . . . A  56 PHE HZ   . 25026 1 
       588 . 1 1  56  56 PHE CA   C 13  55.241 0.109 . 1 . . . A  56 PHE CA   . 25026 1 
       589 . 1 1  56  56 PHE CB   C 13  36.182 0.109 . 1 . . . A  56 PHE CB   . 25026 1 
       590 . 1 1  56  56 PHE CD1  C 13 128.331 0.109 . 3 . . . A  56 PHE CD1  . 25026 1 
       591 . 1 1  56  56 PHE CD2  C 13 128.343 0.109 . 3 . . . A  56 PHE CD2  . 25026 1 
       592 . 1 1  56  56 PHE N    N 15 115.697 0.160 . 1 . . . A  56 PHE N    . 25026 1 
       593 . 1 1  57  57 SER HA   H  1   4.500 0.006 . 1 . . . A  57 SER HA   . 25026 1 
       594 . 1 1  57  57 SER HB2  H  1   3.603 0.006 . 2 . . . A  57 SER HB2  . 25026 1 
       595 . 1 1  57  57 SER HB3  H  1   2.664 0.006 . 2 . . . A  57 SER HB3  . 25026 1 
       596 . 1 1  57  57 SER CA   C 13  54.839 0.109 . 1 . . . A  57 SER CA   . 25026 1 
       597 . 1 1  57  57 SER CB   C 13  60.443 0.109 . 1 . . . A  57 SER CB   . 25026 1 
       598 . 1 1  58  58 SER HA   H  1   4.484 0.006 . 1 . . . A  58 SER HA   . 25026 1 
       599 . 1 1  58  58 SER HB2  H  1   3.267 0.006 . 2 . . . A  58 SER HB2  . 25026 1 
       600 . 1 1  58  58 SER HB3  H  1   2.911 0.006 . 2 . . . A  58 SER HB3  . 25026 1 
       601 . 1 1  58  58 SER CA   C 13  54.595 0.109 . 1 . . . A  58 SER CA   . 25026 1 
       602 . 1 1  58  58 SER CB   C 13  63.332 0.109 . 1 . . . A  58 SER CB   . 25026 1 
       603 . 1 1  59  59 THR H    H  1   7.665 0.006 . 1 . . . A  59 THR H    . 25026 1 
       604 . 1 1  59  59 THR HA   H  1   4.296 0.006 . 1 . . . A  59 THR HA   . 25026 1 
       605 . 1 1  59  59 THR HB   H  1   3.910 0.006 . 1 . . . A  59 THR HB   . 25026 1 
       606 . 1 1  59  59 THR HG21 H  1   1.208 0.006 . 1 . . . A  59 THR HG21 . 25026 1 
       607 . 1 1  59  59 THR HG22 H  1   1.208 0.006 . 1 . . . A  59 THR HG22 . 25026 1 
       608 . 1 1  59  59 THR HG23 H  1   1.208 0.006 . 1 . . . A  59 THR HG23 . 25026 1 
       609 . 1 1  59  59 THR CA   C 13  58.078 0.109 . 1 . . . A  59 THR CA   . 25026 1 
       610 . 1 1  59  59 THR CB   C 13  67.263 0.109 . 1 . . . A  59 THR CB   . 25026 1 
       611 . 1 1  59  59 THR CG2  C 13  19.257 0.109 . 1 . . . A  59 THR CG2  . 25026 1 
       612 . 1 1  59  59 THR N    N 15 119.160 0.160 . 1 . . . A  59 THR N    . 25026 1 
       613 . 1 1  60  60 PRO HA   H  1   4.148 0.006 . 1 . . . A  60 PRO HA   . 25026 1 
       614 . 1 1  60  60 PRO HB2  H  1   2.258 0.006 . 2 . . . A  60 PRO HB2  . 25026 1 
       615 . 1 1  60  60 PRO HB3  H  1   1.815 0.006 . 2 . . . A  60 PRO HB3  . 25026 1 
       616 . 1 1  60  60 PRO HG2  H  1   1.943 0.006 . 2 . . . A  60 PRO HG2  . 25026 1 
       617 . 1 1  60  60 PRO HG3  H  1   2.115 0.006 . 2 . . . A  60 PRO HG3  . 25026 1 
       618 . 1 1  60  60 PRO HD2  H  1   3.968 0.006 . 2 . . . A  60 PRO HD2  . 25026 1 
       619 . 1 1  60  60 PRO HD3  H  1   3.639 0.006 . 2 . . . A  60 PRO HD3  . 25026 1 
       620 . 1 1  60  60 PRO CA   C 13  61.374 0.109 . 1 . . . A  60 PRO CA   . 25026 1 
       621 . 1 1  60  60 PRO CB   C 13  29.738 0.109 . 1 . . . A  60 PRO CB   . 25026 1 
       622 . 1 1  60  60 PRO CG   C 13  25.449 0.109 . 1 . . . A  60 PRO CG   . 25026 1 
       623 . 1 1  60  60 PRO CD   C 13  48.492 0.109 . 1 . . . A  60 PRO CD   . 25026 1 
       624 . 1 1  61  61 SER H    H  1   8.642 0.006 . 1 . . . A  61 SER H    . 25026 1 
       625 . 1 1  61  61 SER HA   H  1   4.450 0.006 . 1 . . . A  61 SER HA   . 25026 1 
       626 . 1 1  61  61 SER HB2  H  1   3.433 0.006 . 2 . . . A  61 SER HB2  . 25026 1 
       627 . 1 1  61  61 SER HB3  H  1   3.478 0.006 . 2 . . . A  61 SER HB3  . 25026 1 
       628 . 1 1  61  61 SER CA   C 13  57.627 0.109 . 1 . . . A  61 SER CA   . 25026 1 
       629 . 1 1  61  61 SER CB   C 13  62.178 0.109 . 1 . . . A  61 SER CB   . 25026 1 
       630 . 1 1  61  61 SER N    N 15 119.111 0.160 . 1 . . . A  61 SER N    . 25026 1 
       631 . 1 1  62  62 ASN H    H  1   8.998 0.006 . 1 . . . A  62 ASN H    . 25026 1 
       632 . 1 1  62  62 ASN HA   H  1   4.393 0.006 . 1 . . . A  62 ASN HA   . 25026 1 
       633 . 1 1  62  62 ASN HB2  H  1   2.934 0.006 . 1 . . . A  62 ASN HB2  . 25026 1 
       634 . 1 1  62  62 ASN HB3  H  1   2.934 0.006 . 1 . . . A  62 ASN HB3  . 25026 1 
       635 . 1 1  62  62 ASN HD21 H  1   7.715 0.006 . 2 . . . A  62 ASN HD21 . 25026 1 
       636 . 1 1  62  62 ASN HD22 H  1   6.959 0.006 . 2 . . . A  62 ASN HD22 . 25026 1 
       637 . 1 1  62  62 ASN CA   C 13  51.623 0.109 . 1 . . . A  62 ASN CA   . 25026 1 
       638 . 1 1  62  62 ASN CB   C 13  35.849 0.109 . 1 . . . A  62 ASN CB   . 25026 1 
       639 . 1 1  62  62 ASN N    N 15 119.467 0.160 . 1 . . . A  62 ASN N    . 25026 1 
       640 . 1 1  62  62 ASN ND2  N 15 114.443 0.160 . 1 . . . A  62 ASN ND2  . 25026 1 
       641 . 1 1  63  63 PHE H    H  1   7.615 0.006 . 1 . . . A  63 PHE H    . 25026 1 
       642 . 1 1  63  63 PHE HA   H  1   3.696 0.006 . 1 . . . A  63 PHE HA   . 25026 1 
       643 . 1 1  63  63 PHE HB2  H  1   2.800 0.006 . 2 . . . A  63 PHE HB2  . 25026 1 
       644 . 1 1  63  63 PHE HB3  H  1   2.535 0.006 . 2 . . . A  63 PHE HB3  . 25026 1 
       645 . 1 1  63  63 PHE HD1  H  1   6.687 0.006 . 3 . . . A  63 PHE HD1  . 25026 1 
       646 . 1 1  63  63 PHE HD2  H  1   6.687 0.006 . 3 . . . A  63 PHE HD2  . 25026 1 
       647 . 1 1  63  63 PHE HE1  H  1   6.900 0.006 . 3 . . . A  63 PHE HE1  . 25026 1 
       648 . 1 1  63  63 PHE HE2  H  1   6.900 0.006 . 3 . . . A  63 PHE HE2  . 25026 1 
       649 . 1 1  63  63 PHE CA   C 13  58.891 0.109 . 1 . . . A  63 PHE CA   . 25026 1 
       650 . 1 1  63  63 PHE CB   C 13  38.136 0.109 . 1 . . . A  63 PHE CB   . 25026 1 
       651 . 1 1  63  63 PHE CD1  C 13 129.220 0.109 . 3 . . . A  63 PHE CD1  . 25026 1 
       652 . 1 1  63  63 PHE CD2  C 13 129.220 0.109 . 3 . . . A  63 PHE CD2  . 25026 1 
       653 . 1 1  63  63 PHE CE1  C 13 128.930 0.109 . 3 . . . A  63 PHE CE1  . 25026 1 
       654 . 1 1  63  63 PHE CE2  C 13 128.929 0.109 . 3 . . . A  63 PHE CE2  . 25026 1 
       655 . 1 1  63  63 PHE N    N 15 116.766 0.160 . 1 . . . A  63 PHE N    . 25026 1 
       656 . 1 1  64  64 SER H    H  1   7.550 0.006 . 1 . . . A  64 SER H    . 25026 1 
       657 . 1 1  64  64 SER HA   H  1   4.252 0.006 . 1 . . . A  64 SER HA   . 25026 1 
       658 . 1 1  64  64 SER HB2  H  1   3.334 0.006 . 2 . . . A  64 SER HB2  . 25026 1 
       659 . 1 1  64  64 SER HB3  H  1   3.072 0.006 . 2 . . . A  64 SER HB3  . 25026 1 
       660 . 1 1  64  64 SER CA   C 13  56.211 0.109 . 1 . . . A  64 SER CA   . 25026 1 
       661 . 1 1  64  64 SER CB   C 13  62.076 0.109 . 1 . . . A  64 SER CB   . 25026 1 
       662 . 1 1  64  64 SER N    N 15 119.066 0.160 . 1 . . . A  64 SER N    . 25026 1 
       663 . 1 1  65  65 LYS H    H  1   7.317 0.006 . 1 . . . A  65 LYS H    . 25026 1 
       664 . 1 1  65  65 LYS HA   H  1   4.260 0.006 . 1 . . . A  65 LYS HA   . 25026 1 
       665 . 1 1  65  65 LYS HB2  H  1   1.441 0.006 . 2 . . . A  65 LYS HB2  . 25026 1 
       666 . 1 1  65  65 LYS HB3  H  1   1.608 0.006 . 2 . . . A  65 LYS HB3  . 25026 1 
       667 . 1 1  65  65 LYS HG2  H  1   1.278 0.006 . 2 . . . A  65 LYS HG2  . 25026 1 
       668 . 1 1  65  65 LYS HG3  H  1   1.177 0.006 . 2 . . . A  65 LYS HG3  . 25026 1 
       669 . 1 1  65  65 LYS HD2  H  1   1.496 0.006 . 1 . . . A  65 LYS HD2  . 25026 1 
       670 . 1 1  65  65 LYS HD3  H  1   1.496 0.006 . 1 . . . A  65 LYS HD3  . 25026 1 
       671 . 1 1  65  65 LYS HE2  H  1   2.817 0.006 . 1 . . . A  65 LYS HE2  . 25026 1 
       672 . 1 1  65  65 LYS HE3  H  1   2.817 0.006 . 1 . . . A  65 LYS HE3  . 25026 1 
       673 . 1 1  65  65 LYS CA   C 13  53.013 0.109 . 1 . . . A  65 LYS CA   . 25026 1 
       674 . 1 1  65  65 LYS CB   C 13  33.578 0.109 . 1 . . . A  65 LYS CB   . 25026 1 
       675 . 1 1  65  65 LYS CG   C 13  21.513 0.109 . 1 . . . A  65 LYS CG   . 25026 1 
       676 . 1 1  65  65 LYS CD   C 13  26.767 0.109 . 1 . . . A  65 LYS CD   . 25026 1 
       677 . 1 1  65  65 LYS CE   C 13  39.541 0.109 . 1 . . . A  65 LYS CE   . 25026 1 
       678 . 1 1  65  65 LYS N    N 15 114.383 0.160 . 1 . . . A  65 LYS N    . 25026 1 
       679 . 1 1  66  66 LEU H    H  1   9.604 0.006 . 1 . . . A  66 LEU H    . 25026 1 
       680 . 1 1  66  66 LEU HA   H  1   4.369 0.006 . 1 . . . A  66 LEU HA   . 25026 1 
       681 . 1 1  66  66 LEU HB2  H  1   1.510 0.006 . 2 . . . A  66 LEU HB2  . 25026 1 
       682 . 1 1  66  66 LEU HB3  H  1   1.884 0.006 . 2 . . . A  66 LEU HB3  . 25026 1 
       683 . 1 1  66  66 LEU HG   H  1   1.981 0.006 . 1 . . . A  66 LEU HG   . 25026 1 
       684 . 1 1  66  66 LEU HD11 H  1   0.808 0.006 . 2 . . . A  66 LEU HD11 . 25026 1 
       685 . 1 1  66  66 LEU HD12 H  1   0.808 0.006 . 2 . . . A  66 LEU HD12 . 25026 1 
       686 . 1 1  66  66 LEU HD13 H  1   0.808 0.006 . 2 . . . A  66 LEU HD13 . 25026 1 
       687 . 1 1  66  66 LEU HD21 H  1   0.804 0.006 . 2 . . . A  66 LEU HD21 . 25026 1 
       688 . 1 1  66  66 LEU HD22 H  1   0.804 0.006 . 2 . . . A  66 LEU HD22 . 25026 1 
       689 . 1 1  66  66 LEU HD23 H  1   0.804 0.006 . 2 . . . A  66 LEU HD23 . 25026 1 
       690 . 1 1  66  66 LEU CA   C 13  52.774 0.109 . 1 . . . A  66 LEU CA   . 25026 1 
       691 . 1 1  66  66 LEU CB   C 13  42.379 0.109 . 1 . . . A  66 LEU CB   . 25026 1 
       692 . 1 1  66  66 LEU CG   C 13  24.608 0.109 . 1 . . . A  66 LEU CG   . 25026 1 
       693 . 1 1  66  66 LEU CD1  C 13  22.495 0.109 . 2 . . . A  66 LEU CD1  . 25026 1 
       694 . 1 1  66  66 LEU CD2  C 13  23.479 0.109 . 2 . . . A  66 LEU CD2  . 25026 1 
       695 . 1 1  66  66 LEU N    N 15 125.243 0.160 . 1 . . . A  66 LEU N    . 25026 1 
       696 . 1 1  67  67 LYS H    H  1   8.270 0.006 . 1 . . . A  67 LYS H    . 25026 1 
       697 . 1 1  67  67 LYS HA   H  1   5.128 0.006 . 1 . . . A  67 LYS HA   . 25026 1 
       698 . 1 1  67  67 LYS HB2  H  1   1.426 0.006 . 2 . . . A  67 LYS HB2  . 25026 1 
       699 . 1 1  67  67 LYS HB3  H  1   1.693 0.006 . 2 . . . A  67 LYS HB3  . 25026 1 
       700 . 1 1  67  67 LYS HG2  H  1   1.453 0.006 . 2 . . . A  67 LYS HG2  . 25026 1 
       701 . 1 1  67  67 LYS HG3  H  1   1.314 0.006 . 2 . . . A  67 LYS HG3  . 25026 1 
       702 . 1 1  67  67 LYS HD2  H  1   1.638 0.006 . 2 . . . A  67 LYS HD2  . 25026 1 
       703 . 1 1  67  67 LYS HD3  H  1   1.549 0.006 . 2 . . . A  67 LYS HD3  . 25026 1 
       704 . 1 1  67  67 LYS HE2  H  1   2.810 0.006 . 2 . . . A  67 LYS HE2  . 25026 1 
       705 . 1 1  67  67 LYS HE3  H  1   2.936 0.006 . 2 . . . A  67 LYS HE3  . 25026 1 
       706 . 1 1  67  67 LYS CA   C 13  54.300 0.109 . 1 . . . A  67 LYS CA   . 25026 1 
       707 . 1 1  67  67 LYS CB   C 13  33.546 0.109 . 1 . . . A  67 LYS CB   . 25026 1 
       708 . 1 1  67  67 LYS CG   C 13  22.239 0.109 . 1 . . . A  67 LYS CG   . 25026 1 
       709 . 1 1  67  67 LYS CD   C 13  26.520 0.109 . 1 . . . A  67 LYS CD   . 25026 1 
       710 . 1 1  67  67 LYS CE   C 13  39.527 0.109 . 1 . . . A  67 LYS CE   . 25026 1 
       711 . 1 1  67  67 LYS N    N 15 117.257 0.160 . 1 . . . A  67 LYS N    . 25026 1 
       712 . 1 1  68  68 GLU H    H  1   8.360 0.006 . 1 . . . A  68 GLU H    . 25026 1 
       713 . 1 1  68  68 GLU HA   H  1   5.112 0.006 . 1 . . . A  68 GLU HA   . 25026 1 
       714 . 1 1  68  68 GLU HB2  H  1   2.157 0.006 . 2 . . . A  68 GLU HB2  . 25026 1 
       715 . 1 1  68  68 GLU HB3  H  1   1.868 0.006 . 2 . . . A  68 GLU HB3  . 25026 1 
       716 . 1 1  68  68 GLU HG2  H  1   1.680 0.006 . 2 . . . A  68 GLU HG2  . 25026 1 
       717 . 1 1  68  68 GLU HG3  H  1   2.161 0.006 . 2 . . . A  68 GLU HG3  . 25026 1 
       718 . 1 1  68  68 GLU CA   C 13  53.424 0.109 . 1 . . . A  68 GLU CA   . 25026 1 
       719 . 1 1  68  68 GLU CB   C 13  30.675 0.109 . 1 . . . A  68 GLU CB   . 25026 1 
       720 . 1 1  68  68 GLU CG   C 13  33.076 0.109 . 1 . . . A  68 GLU CG   . 25026 1 
       721 . 1 1  68  68 GLU N    N 15 117.763 0.160 . 1 . . . A  68 GLU N    . 25026 1 
       722 . 1 1  69  69 ILE H    H  1   9.353 0.006 . 1 . . . A  69 ILE H    . 25026 1 
       723 . 1 1  69  69 ILE HA   H  1   4.972 0.006 . 1 . . . A  69 ILE HA   . 25026 1 
       724 . 1 1  69  69 ILE HB   H  1   1.681 0.006 . 1 . . . A  69 ILE HB   . 25026 1 
       725 . 1 1  69  69 ILE HG12 H  1   1.528 0.006 . 2 . . . A  69 ILE HG12 . 25026 1 
       726 . 1 1  69  69 ILE HG13 H  1   0.883 0.006 . 2 . . . A  69 ILE HG13 . 25026 1 
       727 . 1 1  69  69 ILE HG21 H  1   0.644 0.006 . 1 . . . A  69 ILE HG21 . 25026 1 
       728 . 1 1  69  69 ILE HG22 H  1   0.644 0.006 . 1 . . . A  69 ILE HG22 . 25026 1 
       729 . 1 1  69  69 ILE HG23 H  1   0.644 0.006 . 1 . . . A  69 ILE HG23 . 25026 1 
       730 . 1 1  69  69 ILE HD11 H  1   0.656 0.006 . 1 . . . A  69 ILE HD11 . 25026 1 
       731 . 1 1  69  69 ILE HD12 H  1   0.656 0.006 . 1 . . . A  69 ILE HD12 . 25026 1 
       732 . 1 1  69  69 ILE HD13 H  1   0.656 0.006 . 1 . . . A  69 ILE HD13 . 25026 1 
       733 . 1 1  69  69 ILE CA   C 13  57.158 0.109 . 1 . . . A  69 ILE CA   . 25026 1 
       734 . 1 1  69  69 ILE CB   C 13  38.706 0.109 . 1 . . . A  69 ILE CB   . 25026 1 
       735 . 1 1  69  69 ILE CG1  C 13  24.773 0.109 . 1 . . . A  69 ILE CG1  . 25026 1 
       736 . 1 1  69  69 ILE CG2  C 13  15.786 0.109 . 1 . . . A  69 ILE CG2  . 25026 1 
       737 . 1 1  69  69 ILE CD1  C 13  12.140 0.109 . 1 . . . A  69 ILE CD1  . 25026 1 
       738 . 1 1  69  69 ILE N    N 15 124.236 0.160 . 1 . . . A  69 ILE N    . 25026 1 
       739 . 1 1  70  70 ASP H    H  1   9.300 0.006 . 1 . . . A  70 ASP H    . 25026 1 
       740 . 1 1  70  70 ASP HA   H  1   5.375 0.006 . 1 . . . A  70 ASP HA   . 25026 1 
       741 . 1 1  70  70 ASP HB2  H  1   2.798 0.006 . 2 . . . A  70 ASP HB2  . 25026 1 
       742 . 1 1  70  70 ASP HB3  H  1   2.393 0.006 . 2 . . . A  70 ASP HB3  . 25026 1 
       743 . 1 1  70  70 ASP CA   C 13  50.576 0.109 . 1 . . . A  70 ASP CA   . 25026 1 
       744 . 1 1  70  70 ASP CB   C 13  41.374 0.109 . 1 . . . A  70 ASP CB   . 25026 1 
       745 . 1 1  70  70 ASP N    N 15 125.719 0.160 . 1 . . . A  70 ASP N    . 25026 1 
       746 . 1 1  71  71 LEU H    H  1   8.336 0.006 . 1 . . . A  71 LEU H    . 25026 1 
       747 . 1 1  71  71 LEU HA   H  1   5.225 0.006 . 1 . . . A  71 LEU HA   . 25026 1 
       748 . 1 1  71  71 LEU HB2  H  1   1.965 0.006 . 2 . . . A  71 LEU HB2  . 25026 1 
       749 . 1 1  71  71 LEU HB3  H  1   0.997 0.006 . 2 . . . A  71 LEU HB3  . 25026 1 
       750 . 1 1  71  71 LEU HG   H  1   1.309 0.006 . 1 . . . A  71 LEU HG   . 25026 1 
       751 . 1 1  71  71 LEU HD11 H  1   0.583 0.006 . 2 . . . A  71 LEU HD11 . 25026 1 
       752 . 1 1  71  71 LEU HD12 H  1   0.583 0.006 . 2 . . . A  71 LEU HD12 . 25026 1 
       753 . 1 1  71  71 LEU HD13 H  1   0.583 0.006 . 2 . . . A  71 LEU HD13 . 25026 1 
       754 . 1 1  71  71 LEU HD21 H  1   0.661 0.006 . 2 . . . A  71 LEU HD21 . 25026 1 
       755 . 1 1  71  71 LEU HD22 H  1   0.661 0.006 . 2 . . . A  71 LEU HD22 . 25026 1 
       756 . 1 1  71  71 LEU HD23 H  1   0.661 0.006 . 2 . . . A  71 LEU HD23 . 25026 1 
       757 . 1 1  71  71 LEU CA   C 13  50.403 0.109 . 1 . . . A  71 LEU CA   . 25026 1 
       758 . 1 1  71  71 LEU CB   C 13  41.652 0.109 . 1 . . . A  71 LEU CB   . 25026 1 
       759 . 1 1  71  71 LEU CG   C 13  24.781 0.109 . 1 . . . A  71 LEU CG   . 25026 1 
       760 . 1 1  71  71 LEU CD1  C 13  23.526 0.109 . 2 . . . A  71 LEU CD1  . 25026 1 
       761 . 1 1  71  71 LEU CD2  C 13  24.439 0.109 . 2 . . . A  71 LEU CD2  . 25026 1 
       762 . 1 1  71  71 LEU N    N 15 122.029 0.160 . 1 . . . A  71 LEU N    . 25026 1 
       763 . 1 1  72  72 LYS H    H  1   8.686 0.006 . 1 . . . A  72 LYS H    . 25026 1 
       764 . 1 1  72  72 LYS HA   H  1   4.642 0.006 . 1 . . . A  72 LYS HA   . 25026 1 
       765 . 1 1  72  72 LYS HB2  H  1   1.899 0.006 . 2 . . . A  72 LYS HB2  . 25026 1 
       766 . 1 1  72  72 LYS HB3  H  1   1.691 0.006 . 2 . . . A  72 LYS HB3  . 25026 1 
       767 . 1 1  72  72 LYS HG2  H  1   1.326 0.006 . 2 . . . A  72 LYS HG2  . 25026 1 
       768 . 1 1  72  72 LYS HG3  H  1   1.416 0.006 . 2 . . . A  72 LYS HG3  . 25026 1 
       769 . 1 1  72  72 LYS HD2  H  1   1.641 0.006 . 1 . . . A  72 LYS HD2  . 25026 1 
       770 . 1 1  72  72 LYS HD3  H  1   1.641 0.006 . 1 . . . A  72 LYS HD3  . 25026 1 
       771 . 1 1  72  72 LYS HE2  H  1   2.940 0.006 . 1 . . . A  72 LYS HE2  . 25026 1 
       772 . 1 1  72  72 LYS HE3  H  1   2.940 0.006 . 1 . . . A  72 LYS HE3  . 25026 1 
       773 . 1 1  72  72 LYS CA   C 13  53.096 0.109 . 1 . . . A  72 LYS CA   . 25026 1 
       774 . 1 1  72  72 LYS CB   C 13  32.066 0.109 . 1 . . . A  72 LYS CB   . 25026 1 
       775 . 1 1  72  72 LYS CG   C 13  22.380 0.109 . 1 . . . A  72 LYS CG   . 25026 1 
       776 . 1 1  72  72 LYS CD   C 13  26.510 0.109 . 1 . . . A  72 LYS CD   . 25026 1 
       777 . 1 1  72  72 LYS CE   C 13  39.585 0.109 . 1 . . . A  72 LYS CE   . 25026 1 
       778 . 1 1  72  72 LYS N    N 15 124.916 0.160 . 1 . . . A  72 LYS N    . 25026 1 
       779 . 1 1  73  73 LYS H    H  1   8.975 0.006 . 1 . . . A  73 LYS H    . 25026 1 
       780 . 1 1  73  73 LYS HA   H  1   4.937 0.006 . 1 . . . A  73 LYS HA   . 25026 1 
       781 . 1 1  73  73 LYS HB2  H  1   1.723 0.006 . 1 . . . A  73 LYS HB2  . 25026 1 
       782 . 1 1  73  73 LYS HB3  H  1   1.723 0.006 . 1 . . . A  73 LYS HB3  . 25026 1 
       783 . 1 1  73  73 LYS HG2  H  1   1.259 0.006 . 2 . . . A  73 LYS HG2  . 25026 1 
       784 . 1 1  73  73 LYS HG3  H  1   1.285 0.006 . 2 . . . A  73 LYS HG3  . 25026 1 
       785 . 1 1  73  73 LYS HD2  H  1   1.661 0.006 . 2 . . . A  73 LYS HD2  . 25026 1 
       786 . 1 1  73  73 LYS HD3  H  1   1.784 0.006 . 2 . . . A  73 LYS HD3  . 25026 1 
       787 . 1 1  73  73 LYS HE2  H  1   2.887 0.006 . 2 . . . A  73 LYS HE2  . 25026 1 
       788 . 1 1  73  73 LYS HE3  H  1   2.937 0.006 . 2 . . . A  73 LYS HE3  . 25026 1 
       789 . 1 1  73  73 LYS CA   C 13  52.598 0.109 . 1 . . . A  73 LYS CA   . 25026 1 
       790 . 1 1  73  73 LYS CB   C 13  31.925 0.109 . 1 . . . A  73 LYS CB   . 25026 1 
       791 . 1 1  73  73 LYS CG   C 13  23.002 0.109 . 1 . . . A  73 LYS CG   . 25026 1 
       792 . 1 1  73  73 LYS CD   C 13  28.185 0.109 . 1 . . . A  73 LYS CD   . 25026 1 
       793 . 1 1  73  73 LYS CE   C 13  39.768 0.109 . 1 . . . A  73 LYS CE   . 25026 1 
       794 . 1 1  73  73 LYS N    N 15 126.963 0.160 . 1 . . . A  73 LYS N    . 25026 1 
       795 . 1 1  74  74 ASP H    H  1   8.217 0.006 . 1 . . . A  74 ASP H    . 25026 1 
       796 . 1 1  74  74 ASP HA   H  1   4.718 0.006 . 1 . . . A  74 ASP HA   . 25026 1 
       797 . 1 1  74  74 ASP HB2  H  1   2.580 0.006 . 2 . . . A  74 ASP HB2  . 25026 1 
       798 . 1 1  74  74 ASP HB3  H  1   2.656 0.006 . 2 . . . A  74 ASP HB3  . 25026 1 
       799 . 1 1  74  74 ASP CA   C 13  51.463 0.109 . 1 . . . A  74 ASP CA   . 25026 1 
       800 . 1 1  74  74 ASP CB   C 13  40.176 0.109 . 1 . . . A  74 ASP CB   . 25026 1 
       801 . 1 1  74  74 ASP N    N 15 122.341 0.160 . 1 . . . A  74 ASP N    . 25026 1 
       802 . 1 1  75  75 ASN H    H  1   8.617 0.006 . 1 . . . A  75 ASN H    . 25026 1 
       803 . 1 1  75  75 ASN HA   H  1   4.478 0.006 . 1 . . . A  75 ASN HA   . 25026 1 
       804 . 1 1  75  75 ASN HB2  H  1   2.699 0.006 . 2 . . . A  75 ASN HB2  . 25026 1 
       805 . 1 1  75  75 ASN HB3  H  1   2.538 0.006 . 2 . . . A  75 ASN HB3  . 25026 1 
       806 . 1 1  75  75 ASN HD21 H  1   6.755 0.006 . 2 . . . A  75 ASN HD21 . 25026 1 
       807 . 1 1  75  75 ASN HD22 H  1   7.299 0.006 . 2 . . . A  75 ASN HD22 . 25026 1 
       808 . 1 1  75  75 ASN CA   C 13  50.665 0.109 . 1 . . . A  75 ASN CA   . 25026 1 
       809 . 1 1  75  75 ASN CB   C 13  36.088 0.109 . 1 . . . A  75 ASN CB   . 25026 1 
       810 . 1 1  75  75 ASN N    N 15 117.369 0.160 . 1 . . . A  75 ASN N    . 25026 1 
       811 . 1 1  75  75 ASN ND2  N 15 112.907 0.160 . 1 . . . A  75 ASN ND2  . 25026 1 
       812 . 1 1  76  76 VAL H    H  1   8.125 0.006 . 1 . . . A  76 VAL H    . 25026 1 
       813 . 1 1  76  76 VAL HA   H  1   4.161 0.006 . 1 . . . A  76 VAL HA   . 25026 1 
       814 . 1 1  76  76 VAL HB   H  1   2.010 0.006 . 1 . . . A  76 VAL HB   . 25026 1 
       815 . 1 1  76  76 VAL HG11 H  1   0.812 0.006 . 2 . . . A  76 VAL HG11 . 25026 1 
       816 . 1 1  76  76 VAL HG12 H  1   0.812 0.006 . 2 . . . A  76 VAL HG12 . 25026 1 
       817 . 1 1  76  76 VAL HG13 H  1   0.812 0.006 . 2 . . . A  76 VAL HG13 . 25026 1 
       818 . 1 1  76  76 VAL HG21 H  1   0.946 0.006 . 2 . . . A  76 VAL HG21 . 25026 1 
       819 . 1 1  76  76 VAL HG22 H  1   0.946 0.006 . 2 . . . A  76 VAL HG22 . 25026 1 
       820 . 1 1  76  76 VAL HG23 H  1   0.946 0.006 . 2 . . . A  76 VAL HG23 . 25026 1 
       821 . 1 1  76  76 VAL CA   C 13  57.853 0.109 . 1 . . . A  76 VAL CA   . 25026 1 
       822 . 1 1  76  76 VAL CB   C 13  30.318 0.109 . 1 . . . A  76 VAL CB   . 25026 1 
       823 . 1 1  76  76 VAL CG1  C 13  18.775 0.109 . 2 . . . A  76 VAL CG1  . 25026 1 
       824 . 1 1  76  76 VAL CG2  C 13  18.688 0.109 . 2 . . . A  76 VAL CG2  . 25026 1 
       825 . 1 1  76  76 VAL N    N 15 121.104 0.160 . 1 . . . A  76 VAL N    . 25026 1 
       826 . 1 1  77  77 PRO HA   H  1   4.282 0.006 . 1 . . . A  77 PRO HA   . 25026 1 
       827 . 1 1  77  77 PRO HB2  H  1   2.231 0.006 . 2 . . . A  77 PRO HB2  . 25026 1 
       828 . 1 1  77  77 PRO HB3  H  1   1.889 0.006 . 2 . . . A  77 PRO HB3  . 25026 1 
       829 . 1 1  77  77 PRO HG2  H  1   1.882 0.006 . 2 . . . A  77 PRO HG2  . 25026 1 
       830 . 1 1  77  77 PRO HG3  H  1   1.944 0.006 . 2 . . . A  77 PRO HG3  . 25026 1 
       831 . 1 1  77  77 PRO HD2  H  1   3.642 0.006 . 2 . . . A  77 PRO HD2  . 25026 1 
       832 . 1 1  77  77 PRO HD3  H  1   3.833 0.006 . 2 . . . A  77 PRO HD3  . 25026 1 
       833 . 1 1  77  77 PRO CA   C 13  60.503 0.109 . 1 . . . A  77 PRO CA   . 25026 1 
       834 . 1 1  77  77 PRO CB   C 13  29.918 0.109 . 1 . . . A  77 PRO CB   . 25026 1 
       835 . 1 1  77  77 PRO CG   C 13  25.284 0.109 . 1 . . . A  77 PRO CG   . 25026 1 
       836 . 1 1  77  77 PRO CD   C 13  48.487 0.109 . 1 . . . A  77 PRO CD   . 25026 1 
       837 . 1 1  78  78 SER H    H  1   8.462 0.006 . 1 . . . A  78 SER H    . 25026 1 
       838 . 1 1  78  78 SER HA   H  1   3.920 0.006 . 1 . . . A  78 SER HA   . 25026 1 
       839 . 1 1  78  78 SER HB2  H  1   3.785 0.006 . 1 . . . A  78 SER HB2  . 25026 1 
       840 . 1 1  78  78 SER HB3  H  1   3.785 0.006 . 1 . . . A  78 SER HB3  . 25026 1 
       841 . 1 1  78  78 SER CA   C 13  58.398 0.109 . 1 . . . A  78 SER CA   . 25026 1 
       842 . 1 1  78  78 SER CB   C 13  60.479 0.109 . 1 . . . A  78 SER CB   . 25026 1 
       843 . 1 1  78  78 SER N    N 15 117.373 0.160 . 1 . . . A  78 SER N    . 25026 1 
       844 . 1 1  79  79 ASP H    H  1   8.520 0.006 . 1 . . . A  79 ASP H    . 25026 1 
       845 . 1 1  79  79 ASP HA   H  1   4.400 0.006 . 1 . . . A  79 ASP HA   . 25026 1 
       846 . 1 1  79  79 ASP HB2  H  1   2.600 0.006 . 1 . . . A  79 ASP HB2  . 25026 1 
       847 . 1 1  79  79 ASP HB3  H  1   2.600 0.006 . 1 . . . A  79 ASP HB3  . 25026 1 
       848 . 1 1  79  79 ASP CA   C 13  53.066 0.109 . 1 . . . A  79 ASP CA   . 25026 1 
       849 . 1 1  79  79 ASP CB   C 13  37.633 0.109 . 1 . . . A  79 ASP CB   . 25026 1 
       850 . 1 1  79  79 ASP N    N 15 118.862 0.160 . 1 . . . A  79 ASP N    . 25026 1 
       851 . 1 1  80  80 ASP H    H  1   7.809 0.006 . 1 . . . A  80 ASP H    . 25026 1 
       852 . 1 1  80  80 ASP HA   H  1   4.952 0.006 . 1 . . . A  80 ASP HA   . 25026 1 
       853 . 1 1  80  80 ASP HB2  H  1   2.386 0.006 . 2 . . . A  80 ASP HB2  . 25026 1 
       854 . 1 1  80  80 ASP HB3  H  1   2.333 0.006 . 2 . . . A  80 ASP HB3  . 25026 1 
       855 . 1 1  80  80 ASP CA   C 13  50.082 0.109 . 1 . . . A  80 ASP CA   . 25026 1 
       856 . 1 1  80  80 ASP CB   C 13  41.399 0.109 . 1 . . . A  80 ASP CB   . 25026 1 
       857 . 1 1  80  80 ASP N    N 15 118.377 0.160 . 1 . . . A  80 ASP N    . 25026 1 
       858 . 1 1  81  81 PHE H    H  1   7.512 0.006 . 1 . . . A  81 PHE H    . 25026 1 
       859 . 1 1  81  81 PHE HA   H  1   3.849 0.006 . 1 . . . A  81 PHE HA   . 25026 1 
       860 . 1 1  81  81 PHE HB2  H  1   3.166 0.006 . 2 . . . A  81 PHE HB2  . 25026 1 
       861 . 1 1  81  81 PHE HB3  H  1   2.880 0.006 . 2 . . . A  81 PHE HB3  . 25026 1 
       862 . 1 1  81  81 PHE HD1  H  1   6.993 0.006 . 3 . . . A  81 PHE HD1  . 25026 1 
       863 . 1 1  81  81 PHE HD2  H  1   6.993 0.006 . 3 . . . A  81 PHE HD2  . 25026 1 
       864 . 1 1  81  81 PHE HE1  H  1   7.221 0.006 . 3 . . . A  81 PHE HE1  . 25026 1 
       865 . 1 1  81  81 PHE HE2  H  1   7.221 0.006 . 3 . . . A  81 PHE HE2  . 25026 1 
       866 . 1 1  81  81 PHE CA   C 13  59.375 0.109 . 1 . . . A  81 PHE CA   . 25026 1 
       867 . 1 1  81  81 PHE CB   C 13  38.052 0.109 . 1 . . . A  81 PHE CB   . 25026 1 
       868 . 1 1  81  81 PHE CD1  C 13 128.653 0.109 . 3 . . . A  81 PHE CD1  . 25026 1 
       869 . 1 1  81  81 PHE CD2  C 13 128.653 0.109 . 3 . . . A  81 PHE CD2  . 25026 1 
       870 . 1 1  81  81 PHE CE1  C 13 128.587 0.109 . 3 . . . A  81 PHE CE1  . 25026 1 
       871 . 1 1  81  81 PHE CE2  C 13 128.590 0.109 . 3 . . . A  81 PHE CE2  . 25026 1 
       872 . 1 1  81  81 PHE N    N 15 121.678 0.160 . 1 . . . A  81 PHE N    . 25026 1 
       873 . 1 1  82  82 ASN H    H  1   8.900 0.006 . 1 . . . A  82 ASN H    . 25026 1 
       874 . 1 1  82  82 ASN HA   H  1   4.655 0.006 . 1 . . . A  82 ASN HA   . 25026 1 
       875 . 1 1  82  82 ASN HB2  H  1   2.944 0.006 . 2 . . . A  82 ASN HB2  . 25026 1 
       876 . 1 1  82  82 ASN HB3  H  1   2.644 0.006 . 2 . . . A  82 ASN HB3  . 25026 1 
       877 . 1 1  82  82 ASN HD21 H  1   7.683 0.006 . 2 . . . A  82 ASN HD21 . 25026 1 
       878 . 1 1  82  82 ASN HD22 H  1   7.117 0.006 . 2 . . . A  82 ASN HD22 . 25026 1 
       879 . 1 1  82  82 ASN CA   C 13  50.139 0.109 . 1 . . . A  82 ASN CA   . 25026 1 
       880 . 1 1  82  82 ASN CB   C 13  36.563 0.109 . 1 . . . A  82 ASN CB   . 25026 1 
       881 . 1 1  82  82 ASN N    N 15 115.660 0.160 . 1 . . . A  82 ASN N    . 25026 1 
       882 . 1 1  82  82 ASN ND2  N 15 114.697 0.160 . 1 . . . A  82 ASN ND2  . 25026 1 
       883 . 1 1  83  83 THR H    H  1   7.241 0.006 . 1 . . . A  83 THR H    . 25026 1 
       884 . 1 1  83  83 THR HA   H  1   3.964 0.006 . 1 . . . A  83 THR HA   . 25026 1 
       885 . 1 1  83  83 THR HB   H  1   3.812 0.006 . 1 . . . A  83 THR HB   . 25026 1 
       886 . 1 1  83  83 THR HG21 H  1   1.132 0.006 . 1 . . . A  83 THR HG21 . 25026 1 
       887 . 1 1  83  83 THR HG22 H  1   1.132 0.006 . 1 . . . A  83 THR HG22 . 25026 1 
       888 . 1 1  83  83 THR HG23 H  1   1.132 0.006 . 1 . . . A  83 THR HG23 . 25026 1 
       889 . 1 1  83  83 THR CA   C 13  61.533 0.109 . 1 . . . A  83 THR CA   . 25026 1 
       890 . 1 1  83  83 THR CB   C 13  66.506 0.109 . 1 . . . A  83 THR CB   . 25026 1 
       891 . 1 1  83  83 THR CG2  C 13  20.774 0.109 . 1 . . . A  83 THR CG2  . 25026 1 
       892 . 1 1  83  83 THR N    N 15 117.361 0.160 . 1 . . . A  83 THR N    . 25026 1 
       893 . 1 1  84  84 THR H    H  1   8.818 0.006 . 1 . . . A  84 THR H    . 25026 1 
       894 . 1 1  84  84 THR HA   H  1   5.247 0.006 . 1 . . . A  84 THR HA   . 25026 1 
       895 . 1 1  84  84 THR HB   H  1   3.983 0.006 . 1 . . . A  84 THR HB   . 25026 1 
       896 . 1 1  84  84 THR HG21 H  1   1.072 0.006 . 1 . . . A  84 THR HG21 . 25026 1 
       897 . 1 1  84  84 THR HG22 H  1   1.072 0.006 . 1 . . . A  84 THR HG22 . 25026 1 
       898 . 1 1  84  84 THR HG23 H  1   1.072 0.006 . 1 . . . A  84 THR HG23 . 25026 1 
       899 . 1 1  84  84 THR CA   C 13  56.909 0.109 . 1 . . . A  84 THR CA   . 25026 1 
       900 . 1 1  84  84 THR CB   C 13  68.927 0.109 . 1 . . . A  84 THR CB   . 25026 1 
       901 . 1 1  84  84 THR CG2  C 13  19.071 0.109 . 1 . . . A  84 THR CG2  . 25026 1 
       902 . 1 1  84  84 THR N    N 15 121.395 0.160 . 1 . . . A  84 THR N    . 25026 1 
       903 . 1 1  85  85 VAL H    H  1   8.996 0.006 . 1 . . . A  85 VAL H    . 25026 1 
       904 . 1 1  85  85 VAL HA   H  1   4.535 0.006 . 1 . . . A  85 VAL HA   . 25026 1 
       905 . 1 1  85  85 VAL HB   H  1   2.041 0.006 . 1 . . . A  85 VAL HB   . 25026 1 
       906 . 1 1  85  85 VAL HG11 H  1   0.823 0.006 . 2 . . . A  85 VAL HG11 . 25026 1 
       907 . 1 1  85  85 VAL HG12 H  1   0.823 0.006 . 2 . . . A  85 VAL HG12 . 25026 1 
       908 . 1 1  85  85 VAL HG13 H  1   0.823 0.006 . 2 . . . A  85 VAL HG13 . 25026 1 
       909 . 1 1  85  85 VAL HG21 H  1   0.924 0.006 . 2 . . . A  85 VAL HG21 . 25026 1 
       910 . 1 1  85  85 VAL HG22 H  1   0.924 0.006 . 2 . . . A  85 VAL HG22 . 25026 1 
       911 . 1 1  85  85 VAL HG23 H  1   0.924 0.006 . 2 . . . A  85 VAL HG23 . 25026 1 
       912 . 1 1  85  85 VAL CA   C 13  56.565 0.109 . 1 . . . A  85 VAL CA   . 25026 1 
       913 . 1 1  85  85 VAL CB   C 13  33.394 0.109 . 1 . . . A  85 VAL CB   . 25026 1 
       914 . 1 1  85  85 VAL CG1  C 13  17.951 0.109 . 2 . . . A  85 VAL CG1  . 25026 1 
       915 . 1 1  85  85 VAL CG2  C 13  19.338 0.109 . 2 . . . A  85 VAL CG2  . 25026 1 
       916 . 1 1  85  85 VAL N    N 15 115.355 0.160 . 1 . . . A  85 VAL N    . 25026 1 
       917 . 1 1  86  86 SER H    H  1   8.752 0.006 . 1 . . . A  86 SER H    . 25026 1 
       918 . 1 1  86  86 SER HA   H  1   4.479 0.006 . 1 . . . A  86 SER HA   . 25026 1 
       919 . 1 1  86  86 SER HB2  H  1   4.058 0.006 . 2 . . . A  86 SER HB2  . 25026 1 
       920 . 1 1  86  86 SER HB3  H  1   3.877 0.006 . 2 . . . A  86 SER HB3  . 25026 1 
       921 . 1 1  86  86 SER CA   C 13  54.505 0.109 . 1 . . . A  86 SER CA   . 25026 1 
       922 . 1 1  86  86 SER CB   C 13  60.395 0.109 . 1 . . . A  86 SER CB   . 25026 1 
       923 . 1 1  86  86 SER N    N 15 118.682 0.160 . 1 . . . A  86 SER N    . 25026 1 
       924 . 1 1  87  87 GLY H    H  1   8.643 0.006 . 1 . . . A  87 GLY H    . 25026 1 
       925 . 1 1  87  87 GLY HA2  H  1   3.350 0.006 . 2 . . . A  87 GLY HA2  . 25026 1 
       926 . 1 1  87  87 GLY HA3  H  1   2.957 0.006 . 2 . . . A  87 GLY HA3  . 25026 1 
       927 . 1 1  87  87 GLY CA   C 13  46.114 0.109 . 1 . . . A  87 GLY CA   . 25026 1 
       928 . 1 1  87  87 GLY N    N 15 119.598 0.160 . 1 . . . A  87 GLY N    . 25026 1 
       929 . 1 1  88  88 GLU H    H  1   8.824 0.006 . 1 . . . A  88 GLU H    . 25026 1 
       930 . 1 1  88  88 GLU HA   H  1   3.909 0.006 . 1 . . . A  88 GLU HA   . 25026 1 
       931 . 1 1  88  88 GLU HB2  H  1   1.931 0.006 . 2 . . . A  88 GLU HB2  . 25026 1 
       932 . 1 1  88  88 GLU HB3  H  1   1.882 0.006 . 2 . . . A  88 GLU HB3  . 25026 1 
       933 . 1 1  88  88 GLU HG2  H  1   2.170 0.006 . 2 . . . A  88 GLU HG2  . 25026 1 
       934 . 1 1  88  88 GLU HG3  H  1   2.281 0.006 . 2 . . . A  88 GLU HG3  . 25026 1 
       935 . 1 1  88  88 GLU CA   C 13  57.773 0.109 . 1 . . . A  88 GLU CA   . 25026 1 
       936 . 1 1  88  88 GLU CB   C 13  27.154 0.109 . 1 . . . A  88 GLU CB   . 25026 1 
       937 . 1 1  88  88 GLU CG   C 13  34.047 0.109 . 1 . . . A  88 GLU CG   . 25026 1 
       938 . 1 1  88  88 GLU N    N 15 120.994 0.160 . 1 . . . A  88 GLU N    . 25026 1 
       939 . 1 1  89  89 ASP H    H  1   7.827 0.006 . 1 . . . A  89 ASP H    . 25026 1 
       940 . 1 1  89  89 ASP HA   H  1   4.430 0.006 . 1 . . . A  89 ASP HA   . 25026 1 
       941 . 1 1  89  89 ASP HB2  H  1   2.587 0.006 . 2 . . . A  89 ASP HB2  . 25026 1 
       942 . 1 1  89  89 ASP HB3  H  1   2.757 0.006 . 2 . . . A  89 ASP HB3  . 25026 1 
       943 . 1 1  89  89 ASP CA   C 13  55.065 0.109 . 1 . . . A  89 ASP CA   . 25026 1 
       944 . 1 1  89  89 ASP CB   C 13  37.890 0.109 . 1 . . . A  89 ASP CB   . 25026 1 
       945 . 1 1  89  89 ASP N    N 15 119.183 0.160 . 1 . . . A  89 ASP N    . 25026 1 
       946 . 1 1  90  90 SER H    H  1   8.355 0.006 . 1 . . . A  90 SER H    . 25026 1 
       947 . 1 1  90  90 SER HA   H  1   3.897 0.006 . 1 . . . A  90 SER HA   . 25026 1 
       948 . 1 1  90  90 SER HB2  H  1   4.160 0.006 . 1 . . . A  90 SER HB2  . 25026 1 
       949 . 1 1  90  90 SER HB3  H  1   4.160 0.006 . 1 . . . A  90 SER HB3  . 25026 1 
       950 . 1 1  90  90 SER CA   C 13  60.623 0.109 . 1 . . . A  90 SER CA   . 25026 1 
       951 . 1 1  90  90 SER CB   C 13  60.804 0.109 . 1 . . . A  90 SER CB   . 25026 1 
       952 . 1 1  90  90 SER N    N 15 115.887 0.160 . 1 . . . A  90 SER N    . 25026 1 
       953 . 1 1  91  91 TRP H    H  1   8.379 0.006 . 1 . . . A  91 TRP H    . 25026 1 
       954 . 1 1  91  91 TRP HA   H  1   3.818 0.006 . 1 . . . A  91 TRP HA   . 25026 1 
       955 . 1 1  91  91 TRP HB2  H  1   3.164 0.006 . 1 . . . A  91 TRP HB2  . 25026 1 
       956 . 1 1  91  91 TRP HB3  H  1   3.488 0.006 . 1 . . . A  91 TRP HB3  . 25026 1 
       957 . 1 1  91  91 TRP HD1  H  1   6.641 0.006 . 1 . . . A  91 TRP HD1  . 25026 1 
       958 . 1 1  91  91 TRP HE1  H  1   9.759 0.006 . 1 . . . A  91 TRP HE1  . 25026 1 
       959 . 1 1  91  91 TRP HE3  H  1   7.280 0.006 . 1 . . . A  91 TRP HE3  . 25026 1 
       960 . 1 1  91  91 TRP HZ2  H  1   6.859 0.006 . 1 . . . A  91 TRP HZ2  . 25026 1 
       961 . 1 1  91  91 TRP HZ3  H  1   7.085 0.006 . 1 . . . A  91 TRP HZ3  . 25026 1 
       962 . 1 1  91  91 TRP HH2  H  1   7.208 0.006 . 1 . . . A  91 TRP HH2  . 25026 1 
       963 . 1 1  91  91 TRP CA   C 13  60.883 0.109 . 1 . . . A  91 TRP CA   . 25026 1 
       964 . 1 1  91  91 TRP CB   C 13  27.534 0.109 . 1 . . . A  91 TRP CB   . 25026 1 
       965 . 1 1  91  91 TRP CD1  C 13 121.478 0.109 . 1 . . . A  91 TRP CD1  . 25026 1 
       966 . 1 1  91  91 TRP CE3  C 13 117.548 0.109 . 1 . . . A  91 TRP CE3  . 25026 1 
       967 . 1 1  91  91 TRP CZ2  C 13 110.014 0.109 . 1 . . . A  91 TRP CZ2  . 25026 1 
       968 . 1 1  91  91 TRP CZ3  C 13 119.445 0.109 . 1 . . . A  91 TRP CZ3  . 25026 1 
       969 . 1 1  91  91 TRP CH2  C 13 123.193 0.109 . 1 . . . A  91 TRP CH2  . 25026 1 
       970 . 1 1  91  91 TRP N    N 15 122.138 0.160 . 1 . . . A  91 TRP N    . 25026 1 
       971 . 1 1  91  91 TRP NE1  N 15 127.805 0.160 . 1 . . . A  91 TRP NE1  . 25026 1 
       972 . 1 1  92  92 LYS H    H  1   8.882 0.006 . 1 . . . A  92 LYS H    . 25026 1 
       973 . 1 1  92  92 LYS HA   H  1   3.573 0.006 . 1 . . . A  92 LYS HA   . 25026 1 
       974 . 1 1  92  92 LYS HB2  H  1   2.160 0.006 . 2 . . . A  92 LYS HB2  . 25026 1 
       975 . 1 1  92  92 LYS HB3  H  1   1.997 0.006 . 2 . . . A  92 LYS HB3  . 25026 1 
       976 . 1 1  92  92 LYS HG2  H  1   1.685 0.006 . 2 . . . A  92 LYS HG2  . 25026 1 
       977 . 1 1  92  92 LYS HG3  H  1   1.960 0.006 . 2 . . . A  92 LYS HG3  . 25026 1 
       978 . 1 1  92  92 LYS HD2  H  1   1.548 0.006 . 2 . . . A  92 LYS HD2  . 25026 1 
       979 . 1 1  92  92 LYS HD3  H  1   1.793 0.006 . 2 . . . A  92 LYS HD3  . 25026 1 
       980 . 1 1  92  92 LYS HE2  H  1   3.028 0.006 . 2 . . . A  92 LYS HE2  . 25026 1 
       981 . 1 1  92  92 LYS HE3  H  1   2.937 0.006 . 2 . . . A  92 LYS HE3  . 25026 1 
       982 . 1 1  92  92 LYS CA   C 13  57.944 0.109 . 1 . . . A  92 LYS CA   . 25026 1 
       983 . 1 1  92  92 LYS CB   C 13  29.943 0.109 . 1 . . . A  92 LYS CB   . 25026 1 
       984 . 1 1  92  92 LYS CG   C 13  23.550 0.109 . 1 . . . A  92 LYS CG   . 25026 1 
       985 . 1 1  92  92 LYS CD   C 13  27.060 0.109 . 1 . . . A  92 LYS CD   . 25026 1 
       986 . 1 1  92  92 LYS CE   C 13  39.799 0.109 . 1 . . . A  92 LYS CE   . 25026 1 
       987 . 1 1  92  92 LYS N    N 15 122.547 0.160 . 1 . . . A  92 LYS N    . 25026 1 
       988 . 1 1  93  93 THR H    H  1   8.289 0.006 . 1 . . . A  93 THR H    . 25026 1 
       989 . 1 1  93  93 THR HA   H  1   3.781 0.006 . 1 . . . A  93 THR HA   . 25026 1 
       990 . 1 1  93  93 THR HB   H  1   3.908 0.006 . 1 . . . A  93 THR HB   . 25026 1 
       991 . 1 1  93  93 THR HG21 H  1   1.020 0.006 . 1 . . . A  93 THR HG21 . 25026 1 
       992 . 1 1  93  93 THR HG22 H  1   1.020 0.006 . 1 . . . A  93 THR HG22 . 25026 1 
       993 . 1 1  93  93 THR HG23 H  1   1.020 0.006 . 1 . . . A  93 THR HG23 . 25026 1 
       994 . 1 1  93  93 THR CA   C 13  64.086 0.109 . 1 . . . A  93 THR CA   . 25026 1 
       995 . 1 1  93  93 THR CB   C 13  65.694 0.109 . 1 . . . A  93 THR CB   . 25026 1 
       996 . 1 1  93  93 THR CG2  C 13  19.423 0.109 . 1 . . . A  93 THR CG2  . 25026 1 
       997 . 1 1  93  93 THR N    N 15 117.273 0.160 . 1 . . . A  93 THR N    . 25026 1 
       998 . 1 1  94  94 LEU H    H  1   8.791 0.006 . 1 . . . A  94 LEU H    . 25026 1 
       999 . 1 1  94  94 LEU HA   H  1   3.635 0.006 . 1 . . . A  94 LEU HA   . 25026 1 
      1000 . 1 1  94  94 LEU HB2  H  1   1.654 0.006 . 2 . . . A  94 LEU HB2  . 25026 1 
      1001 . 1 1  94  94 LEU HB3  H  1   1.569 0.006 . 2 . . . A  94 LEU HB3  . 25026 1 
      1002 . 1 1  94  94 LEU HG   H  1   1.093 0.006 . 1 . . . A  94 LEU HG   . 25026 1 
      1003 . 1 1  94  94 LEU HD11 H  1   0.574 0.006 . 2 . . . A  94 LEU HD11 . 25026 1 
      1004 . 1 1  94  94 LEU HD12 H  1   0.574 0.006 . 2 . . . A  94 LEU HD12 . 25026 1 
      1005 . 1 1  94  94 LEU HD13 H  1   0.574 0.006 . 2 . . . A  94 LEU HD13 . 25026 1 
      1006 . 1 1  94  94 LEU HD21 H  1   0.526 0.006 . 2 . . . A  94 LEU HD21 . 25026 1 
      1007 . 1 1  94  94 LEU HD22 H  1   0.526 0.006 . 2 . . . A  94 LEU HD22 . 25026 1 
      1008 . 1 1  94  94 LEU HD23 H  1   0.526 0.006 . 2 . . . A  94 LEU HD23 . 25026 1 
      1009 . 1 1  94  94 LEU CA   C 13  56.562 0.109 . 1 . . . A  94 LEU CA   . 25026 1 
      1010 . 1 1  94  94 LEU CB   C 13  39.267 0.109 . 1 . . . A  94 LEU CB   . 25026 1 
      1011 . 1 1  94  94 LEU CG   C 13  24.478 0.109 . 1 . . . A  94 LEU CG   . 25026 1 
      1012 . 1 1  94  94 LEU CD1  C 13  24.539 0.109 . 2 . . . A  94 LEU CD1  . 25026 1 
      1013 . 1 1  94  94 LEU CD2  C 13  20.846 0.109 . 2 . . . A  94 LEU CD2  . 25026 1 
      1014 . 1 1  94  94 LEU N    N 15 122.223 0.160 . 1 . . . A  94 LEU N    . 25026 1 
      1015 . 1 1  95  95 THR H    H  1   7.992 0.006 . 1 . . . A  95 THR H    . 25026 1 
      1016 . 1 1  95  95 THR HA   H  1   3.254 0.006 . 1 . . . A  95 THR HA   . 25026 1 
      1017 . 1 1  95  95 THR HB   H  1   3.431 0.006 . 1 . . . A  95 THR HB   . 25026 1 
      1018 . 1 1  95  95 THR HG21 H  1   0.139 0.006 . 1 . . . A  95 THR HG21 . 25026 1 
      1019 . 1 1  95  95 THR HG22 H  1   0.139 0.006 . 1 . . . A  95 THR HG22 . 25026 1 
      1020 . 1 1  95  95 THR HG23 H  1   0.139 0.006 . 1 . . . A  95 THR HG23 . 25026 1 
      1021 . 1 1  95  95 THR CA   C 13  63.508 0.109 . 1 . . . A  95 THR CA   . 25026 1 
      1022 . 1 1  95  95 THR CB   C 13  65.519 0.109 . 1 . . . A  95 THR CB   . 25026 1 
      1023 . 1 1  95  95 THR CG2  C 13  18.909 0.109 . 1 . . . A  95 THR CG2  . 25026 1 
      1024 . 1 1  95  95 THR N    N 15 106.536 0.160 . 1 . . . A  95 THR N    . 25026 1 
      1025 . 1 1  96  96 SER H    H  1   7.331 0.006 . 1 . . . A  96 SER H    . 25026 1 
      1026 . 1 1  96  96 SER HA   H  1   4.040 0.006 . 1 . . . A  96 SER HA   . 25026 1 
      1027 . 1 1  96  96 SER HB2  H  1   3.961 0.006 . 2 . . . A  96 SER HB2  . 25026 1 
      1028 . 1 1  96  96 SER HB3  H  1   3.894 0.006 . 2 . . . A  96 SER HB3  . 25026 1 
      1029 . 1 1  96  96 SER CA   C 13  59.496 0.109 . 1 . . . A  96 SER CA   . 25026 1 
      1030 . 1 1  96  96 SER CB   C 13  60.191 0.109 . 1 . . . A  96 SER CB   . 25026 1 
      1031 . 1 1  96  96 SER N    N 15 116.754 0.160 . 1 . . . A  96 SER N    . 25026 1 
      1032 . 1 1  97  97 LYS H    H  1   8.463 0.006 . 1 . . . A  97 LYS H    . 25026 1 
      1033 . 1 1  97  97 LYS HA   H  1   4.021 0.006 . 1 . . . A  97 LYS HA   . 25026 1 
      1034 . 1 1  97  97 LYS HB2  H  1   1.581 0.006 . 2 . . . A  97 LYS HB2  . 25026 1 
      1035 . 1 1  97  97 LYS HB3  H  1   2.012 0.006 . 2 . . . A  97 LYS HB3  . 25026 1 
      1036 . 1 1  97  97 LYS HG2  H  1   1.462 0.006 . 1 . . . A  97 LYS HG2  . 25026 1 
      1037 . 1 1  97  97 LYS HG3  H  1   1.462 0.006 . 1 . . . A  97 LYS HG3  . 25026 1 
      1038 . 1 1  97  97 LYS HD2  H  1   1.495 0.006 . 1 . . . A  97 LYS HD2  . 25026 1 
      1039 . 1 1  97  97 LYS HD3  H  1   1.495 0.006 . 1 . . . A  97 LYS HD3  . 25026 1 
      1040 . 1 1  97  97 LYS HE2  H  1   2.854 0.006 . 1 . . . A  97 LYS HE2  . 25026 1 
      1041 . 1 1  97  97 LYS HE3  H  1   2.854 0.006 . 1 . . . A  97 LYS HE3  . 25026 1 
      1042 . 1 1  97  97 LYS CA   C 13  54.942 0.109 . 1 . . . A  97 LYS CA   . 25026 1 
      1043 . 1 1  97  97 LYS CB   C 13  28.625 0.109 . 1 . . . A  97 LYS CB   . 25026 1 
      1044 . 1 1  97  97 LYS CG   C 13  25.263 0.109 . 1 . . . A  97 LYS CG   . 25026 1 
      1045 . 1 1  97  97 LYS CD   C 13  26.972 0.109 . 1 . . . A  97 LYS CD   . 25026 1 
      1046 . 1 1  97  97 LYS CE   C 13  39.721 0.109 . 1 . . . A  97 LYS CE   . 25026 1 
      1047 . 1 1  97  97 LYS N    N 15 122.289 0.160 . 1 . . . A  97 LYS N    . 25026 1 
      1048 . 1 1  98  98 LEU H    H  1   8.547 0.006 . 1 . . . A  98 LEU H    . 25026 1 
      1049 . 1 1  98  98 LEU HA   H  1   3.721 0.006 . 1 . . . A  98 LEU HA   . 25026 1 
      1050 . 1 1  98  98 LEU HB2  H  1   1.652 0.006 . 2 . . . A  98 LEU HB2  . 25026 1 
      1051 . 1 1  98  98 LEU HB3  H  1   0.998 0.006 . 2 . . . A  98 LEU HB3  . 25026 1 
      1052 . 1 1  98  98 LEU HG   H  1   1.803 0.006 . 1 . . . A  98 LEU HG   . 25026 1 
      1053 . 1 1  98  98 LEU HD11 H  1   0.581 0.006 . 2 . . . A  98 LEU HD11 . 25026 1 
      1054 . 1 1  98  98 LEU HD12 H  1   0.581 0.006 . 2 . . . A  98 LEU HD12 . 25026 1 
      1055 . 1 1  98  98 LEU HD13 H  1   0.581 0.006 . 2 . . . A  98 LEU HD13 . 25026 1 
      1056 . 1 1  98  98 LEU HD21 H  1   0.370 0.006 . 2 . . . A  98 LEU HD21 . 25026 1 
      1057 . 1 1  98  98 LEU HD22 H  1   0.370 0.006 . 2 . . . A  98 LEU HD22 . 25026 1 
      1058 . 1 1  98  98 LEU HD23 H  1   0.370 0.006 . 2 . . . A  98 LEU HD23 . 25026 1 
      1059 . 1 1  98  98 LEU CA   C 13  55.219 0.109 . 1 . . . A  98 LEU CA   . 25026 1 
      1060 . 1 1  98  98 LEU CB   C 13  40.018 0.109 . 1 . . . A  98 LEU CB   . 25026 1 
      1061 . 1 1  98  98 LEU CG   C 13  23.984 0.109 . 1 . . . A  98 LEU CG   . 25026 1 
      1062 . 1 1  98  98 LEU CD1  C 13  19.960 0.109 . 2 . . . A  98 LEU CD1  . 25026 1 
      1063 . 1 1  98  98 LEU CD2  C 13  22.850 0.109 . 2 . . . A  98 LEU CD2  . 25026 1 
      1064 . 1 1  98  98 LEU N    N 15 116.965 0.160 . 1 . . . A  98 LEU N    . 25026 1 
      1065 . 1 1  99  99 LYS H    H  1   7.901 0.006 . 1 . . . A  99 LYS H    . 25026 1 
      1066 . 1 1  99  99 LYS HA   H  1   4.042 0.006 . 1 . . . A  99 LYS HA   . 25026 1 
      1067 . 1 1  99  99 LYS HB2  H  1   1.450 0.006 . 2 . . . A  99 LYS HB2  . 25026 1 
      1068 . 1 1  99  99 LYS HB3  H  1   1.858 0.006 . 2 . . . A  99 LYS HB3  . 25026 1 
      1069 . 1 1  99  99 LYS HG2  H  1   1.587 0.006 . 1 . . . A  99 LYS HG2  . 25026 1 
      1070 . 1 1  99  99 LYS HG3  H  1   1.587 0.006 . 1 . . . A  99 LYS HG3  . 25026 1 
      1071 . 1 1  99  99 LYS HD2  H  1   1.497 0.006 . 2 . . . A  99 LYS HD2  . 25026 1 
      1072 . 1 1  99  99 LYS HD3  H  1   1.388 0.006 . 2 . . . A  99 LYS HD3  . 25026 1 
      1073 . 1 1  99  99 LYS HE2  H  1   2.816 0.006 . 1 . . . A  99 LYS HE2  . 25026 1 
      1074 . 1 1  99  99 LYS HE3  H  1   2.816 0.006 . 1 . . . A  99 LYS HE3  . 25026 1 
      1075 . 1 1  99  99 LYS CA   C 13  57.023 0.109 . 1 . . . A  99 LYS CA   . 25026 1 
      1076 . 1 1  99  99 LYS CB   C 13  29.956 0.109 . 1 . . . A  99 LYS CB   . 25026 1 
      1077 . 1 1  99  99 LYS CG   C 13  25.263 0.109 . 1 . . . A  99 LYS CG   . 25026 1 
      1078 . 1 1  99  99 LYS CD   C 13  26.924 0.109 . 1 . . . A  99 LYS CD   . 25026 1 
      1079 . 1 1  99  99 LYS CE   C 13  39.494 0.109 . 1 . . . A  99 LYS CE   . 25026 1 
      1080 . 1 1  99  99 LYS N    N 15 120.867 0.160 . 1 . . . A  99 LYS N    . 25026 1 
      1081 . 1 1 100 100 GLU H    H  1   8.345 0.006 . 1 . . . A 100 GLU H    . 25026 1 
      1082 . 1 1 100 100 GLU HA   H  1   3.959 0.006 . 1 . . . A 100 GLU HA   . 25026 1 
      1083 . 1 1 100 100 GLU HB2  H  1   2.195 0.006 . 2 . . . A 100 GLU HB2  . 25026 1 
      1084 . 1 1 100 100 GLU HB3  H  1   2.131 0.006 . 2 . . . A 100 GLU HB3  . 25026 1 
      1085 . 1 1 100 100 GLU HG2  H  1   2.199 0.006 . 2 . . . A 100 GLU HG2  . 25026 1 
      1086 . 1 1 100 100 GLU HG3  H  1   2.301 0.006 . 2 . . . A 100 GLU HG3  . 25026 1 
      1087 . 1 1 100 100 GLU CA   C 13  56.562 0.109 . 1 . . . A 100 GLU CA   . 25026 1 
      1088 . 1 1 100 100 GLU CB   C 13  27.364 0.109 . 1 . . . A 100 GLU CB   . 25026 1 
      1089 . 1 1 100 100 GLU CG   C 13  33.700 0.109 . 1 . . . A 100 GLU CG   . 25026 1 
      1090 . 1 1 100 100 GLU N    N 15 123.302 0.160 . 1 . . . A 100 GLU N    . 25026 1 
      1091 . 1 1 101 101 LYS H    H  1   7.497 0.006 . 1 . . . A 101 LYS H    . 25026 1 
      1092 . 1 1 101 101 LYS HA   H  1   4.218 0.006 . 1 . . . A 101 LYS HA   . 25026 1 
      1093 . 1 1 101 101 LYS HB2  H  1   1.813 0.006 . 2 . . . A 101 LYS HB2  . 25026 1 
      1094 . 1 1 101 101 LYS HB3  H  1   1.443 0.006 . 2 . . . A 101 LYS HB3  . 25026 1 
      1095 . 1 1 101 101 LYS HG2  H  1   1.520 0.006 . 1 . . . A 101 LYS HG2  . 25026 1 
      1096 . 1 1 101 101 LYS HG3  H  1   1.520 0.006 . 1 . . . A 101 LYS HG3  . 25026 1 
      1097 . 1 1 101 101 LYS HD2  H  1   1.214 0.006 . 1 . . . A 101 LYS HD2  . 25026 1 
      1098 . 1 1 101 101 LYS HD3  H  1   1.214 0.006 . 1 . . . A 101 LYS HD3  . 25026 1 
      1099 . 1 1 101 101 LYS HE2  H  1   2.653 0.006 . 2 . . . A 101 LYS HE2  . 25026 1 
      1100 . 1 1 101 101 LYS HE3  H  1   2.881 0.006 . 2 . . . A 101 LYS HE3  . 25026 1 
      1101 . 1 1 101 101 LYS CA   C 13  53.497 0.109 . 1 . . . A 101 LYS CA   . 25026 1 
      1102 . 1 1 101 101 LYS CB   C 13  31.500 0.109 . 1 . . . A 101 LYS CB   . 25026 1 
      1103 . 1 1 101 101 LYS CG   C 13  23.701 0.109 . 1 . . . A 101 LYS CG   . 25026 1 
      1104 . 1 1 101 101 LYS CD   C 13  27.209 0.109 . 1 . . . A 101 LYS CD   . 25026 1 
      1105 . 1 1 101 101 LYS CE   C 13  40.602 0.109 . 1 . . . A 101 LYS CE   . 25026 1 
      1106 . 1 1 101 101 LYS N    N 15 114.874 0.160 . 1 . . . A 101 LYS N    . 25026 1 
      1107 . 1 1 102 102 GLY H    H  1   7.855 0.006 . 1 . . . A 102 GLY H    . 25026 1 
      1108 . 1 1 102 102 GLY HA2  H  1   4.004 0.006 . 2 . . . A 102 GLY HA2  . 25026 1 
      1109 . 1 1 102 102 GLY HA3  H  1   3.899 0.006 . 2 . . . A 102 GLY HA3  . 25026 1 
      1110 . 1 1 102 102 GLY CA   C 13  43.486 0.109 . 1 . . . A 102 GLY CA   . 25026 1 
      1111 . 1 1 102 102 GLY N    N 15 107.039 0.160 . 1 . . . A 102 GLY N    . 25026 1 
      1112 . 1 1 103 103 LEU H    H  1   8.199 0.006 . 1 . . . A 103 LEU H    . 25026 1 
      1113 . 1 1 103 103 LEU HA   H  1   4.356 0.006 . 1 . . . A 103 LEU HA   . 25026 1 
      1114 . 1 1 103 103 LEU HB2  H  1   1.299 0.006 . 2 . . . A 103 LEU HB2  . 25026 1 
      1115 . 1 1 103 103 LEU HB3  H  1   1.522 0.006 . 2 . . . A 103 LEU HB3  . 25026 1 
      1116 . 1 1 103 103 LEU HG   H  1   1.162 0.006 . 1 . . . A 103 LEU HG   . 25026 1 
      1117 . 1 1 103 103 LEU HD11 H  1  -0.117 0.006 . 2 . . . A 103 LEU HD11 . 25026 1 
      1118 . 1 1 103 103 LEU HD12 H  1  -0.117 0.006 . 2 . . . A 103 LEU HD12 . 25026 1 
      1119 . 1 1 103 103 LEU HD13 H  1  -0.117 0.006 . 2 . . . A 103 LEU HD13 . 25026 1 
      1120 . 1 1 103 103 LEU HD21 H  1   0.483 0.006 . 2 . . . A 103 LEU HD21 . 25026 1 
      1121 . 1 1 103 103 LEU HD22 H  1   0.483 0.006 . 2 . . . A 103 LEU HD22 . 25026 1 
      1122 . 1 1 103 103 LEU HD23 H  1   0.483 0.006 . 2 . . . A 103 LEU HD23 . 25026 1 
      1123 . 1 1 103 103 LEU CA   C 13  52.399 0.109 . 1 . . . A 103 LEU CA   . 25026 1 
      1124 . 1 1 103 103 LEU CB   C 13  41.189 0.109 . 1 . . . A 103 LEU CB   . 25026 1 
      1125 . 1 1 103 103 LEU CG   C 13  24.265 0.109 . 1 . . . A 103 LEU CG   . 25026 1 
      1126 . 1 1 103 103 LEU CD1  C 13  20.426 0.109 . 2 . . . A 103 LEU CD1  . 25026 1 
      1127 . 1 1 103 103 LEU CD2  C 13  24.856 0.109 . 2 . . . A 103 LEU CD2  . 25026 1 
      1128 . 1 1 103 103 LEU N    N 15 116.351 0.160 . 1 . . . A 103 LEU N    . 25026 1 
      1129 . 1 1 104 104 VAL H    H  1   6.900 0.006 . 1 . . . A 104 VAL H    . 25026 1 
      1130 . 1 1 104 104 VAL HA   H  1   4.820 0.006 . 1 . . . A 104 VAL HA   . 25026 1 
      1131 . 1 1 104 104 VAL HB   H  1   2.062 0.006 . 1 . . . A 104 VAL HB   . 25026 1 
      1132 . 1 1 104 104 VAL HG11 H  1   0.713 0.006 . 2 . . . A 104 VAL HG11 . 25026 1 
      1133 . 1 1 104 104 VAL HG12 H  1   0.713 0.006 . 2 . . . A 104 VAL HG12 . 25026 1 
      1134 . 1 1 104 104 VAL HG13 H  1   0.713 0.006 . 2 . . . A 104 VAL HG13 . 25026 1 
      1135 . 1 1 104 104 VAL HG21 H  1   0.446 0.006 . 2 . . . A 104 VAL HG21 . 25026 1 
      1136 . 1 1 104 104 VAL HG22 H  1   0.446 0.006 . 2 . . . A 104 VAL HG22 . 25026 1 
      1137 . 1 1 104 104 VAL HG23 H  1   0.446 0.006 . 2 . . . A 104 VAL HG23 . 25026 1 
      1138 . 1 1 104 104 VAL CA   C 13  56.041 0.109 . 1 . . . A 104 VAL CA   . 25026 1 
      1139 . 1 1 104 104 VAL CB   C 13  33.623 0.109 . 1 . . . A 104 VAL CB   . 25026 1 
      1140 . 1 1 104 104 VAL CG1  C 13  20.614 0.109 . 2 . . . A 104 VAL CG1  . 25026 1 
      1141 . 1 1 104 104 VAL CG2  C 13  17.659 0.109 . 2 . . . A 104 VAL CG2  . 25026 1 
      1142 . 1 1 104 104 VAL N    N 15 107.300 0.160 . 1 . . . A 104 VAL N    . 25026 1 
      1143 . 1 1 105 105 THR H    H  1   8.552 0.006 . 1 . . . A 105 THR H    . 25026 1 
      1144 . 1 1 105 105 THR HA   H  1   4.451 0.006 . 1 . . . A 105 THR HA   . 25026 1 
      1145 . 1 1 105 105 THR HB   H  1   4.117 0.006 . 1 . . . A 105 THR HB   . 25026 1 
      1146 . 1 1 105 105 THR HG21 H  1   1.064 0.006 . 1 . . . A 105 THR HG21 . 25026 1 
      1147 . 1 1 105 105 THR HG22 H  1   1.064 0.006 . 1 . . . A 105 THR HG22 . 25026 1 
      1148 . 1 1 105 105 THR HG23 H  1   1.064 0.006 . 1 . . . A 105 THR HG23 . 25026 1 
      1149 . 1 1 105 105 THR CA   C 13  56.535 0.109 . 1 . . . A 105 THR CA   . 25026 1 
      1150 . 1 1 105 105 THR CB   C 13  69.300 0.109 . 1 . . . A 105 THR CB   . 25026 1 
      1151 . 1 1 105 105 THR CG2  C 13  18.711 0.109 . 1 . . . A 105 THR CG2  . 25026 1 
      1152 . 1 1 105 105 THR N    N 15 112.403 0.160 . 1 . . . A 105 THR N    . 25026 1 
      1153 . 1 1 106 106 ASP H    H  1   8.251 0.006 . 1 . . . A 106 ASP H    . 25026 1 
      1154 . 1 1 106 106 ASP HA   H  1   4.101 0.006 . 1 . . . A 106 ASP HA   . 25026 1 
      1155 . 1 1 106 106 ASP HB2  H  1   2.368 0.006 . 2 . . . A 106 ASP HB2  . 25026 1 
      1156 . 1 1 106 106 ASP HB3  H  1   2.487 0.006 . 2 . . . A 106 ASP HB3  . 25026 1 
      1157 . 1 1 106 106 ASP CA   C 13  53.144 0.109 . 1 . . . A 106 ASP CA   . 25026 1 
      1158 . 1 1 106 106 ASP CB   C 13  37.580 0.109 . 1 . . . A 106 ASP CB   . 25026 1 
      1159 . 1 1 106 106 ASP N    N 15 120.417 0.160 . 1 . . . A 106 ASP N    . 25026 1 
      1160 . 1 1 107 107 GLY H    H  1   8.818 0.006 . 1 . . . A 107 GLY H    . 25026 1 
      1161 . 1 1 107 107 GLY HA2  H  1   3.484 0.006 . 2 . . . A 107 GLY HA2  . 25026 1 
      1162 . 1 1 107 107 GLY HA3  H  1   4.476 0.006 . 2 . . . A 107 GLY HA3  . 25026 1 
      1163 . 1 1 107 107 GLY CA   C 13  42.640 0.109 . 1 . . . A 107 GLY CA   . 25026 1 
      1164 . 1 1 107 107 GLY N    N 15 109.772 0.160 . 1 . . . A 107 GLY N    . 25026 1 
      1165 . 1 1 108 108 GLN H    H  1   7.423 0.006 . 1 . . . A 108 GLN H    . 25026 1 
      1166 . 1 1 108 108 GLN HA   H  1   4.493 0.006 . 1 . . . A 108 GLN HA   . 25026 1 
      1167 . 1 1 108 108 GLN HB2  H  1   1.808 0.006 . 2 . . . A 108 GLN HB2  . 25026 1 
      1168 . 1 1 108 108 GLN HB3  H  1   2.018 0.006 . 2 . . . A 108 GLN HB3  . 25026 1 
      1169 . 1 1 108 108 GLN HG2  H  1   2.417 0.006 . 1 . . . A 108 GLN HG2  . 25026 1 
      1170 . 1 1 108 108 GLN HG3  H  1   2.417 0.006 . 1 . . . A 108 GLN HG3  . 25026 1 
      1171 . 1 1 108 108 GLN HE21 H  1   6.672 0.006 . 2 . . . A 108 GLN HE21 . 25026 1 
      1172 . 1 1 108 108 GLN HE22 H  1   7.600 0.006 . 2 . . . A 108 GLN HE22 . 25026 1 
      1173 . 1 1 108 108 GLN CA   C 13  54.848 0.109 . 1 . . . A 108 GLN CA   . 25026 1 
      1174 . 1 1 108 108 GLN CB   C 13  28.393 0.109 . 1 . . . A 108 GLN CB   . 25026 1 
      1175 . 1 1 108 108 GLN CG   C 13  33.742 0.109 . 1 . . . A 108 GLN CG   . 25026 1 
      1176 . 1 1 108 108 GLN N    N 15 118.884 0.160 . 1 . . . A 108 GLN N    . 25026 1 
      1177 . 1 1 108 108 GLN NE2  N 15 109.071 0.160 . 1 . . . A 108 GLN NE2  . 25026 1 
      1178 . 1 1 109 109 THR H    H  1   9.147 0.006 . 1 . . . A 109 THR H    . 25026 1 
      1179 . 1 1 109 109 THR HA   H  1   4.805 0.006 . 1 . . . A 109 THR HA   . 25026 1 
      1180 . 1 1 109 109 THR HB   H  1   4.116 0.006 . 1 . . . A 109 THR HB   . 25026 1 
      1181 . 1 1 109 109 THR HG21 H  1   1.043 0.006 . 1 . . . A 109 THR HG21 . 25026 1 
      1182 . 1 1 109 109 THR HG22 H  1   1.043 0.006 . 1 . . . A 109 THR HG22 . 25026 1 
      1183 . 1 1 109 109 THR HG23 H  1   1.043 0.006 . 1 . . . A 109 THR HG23 . 25026 1 
      1184 . 1 1 109 109 THR CA   C 13  60.839 0.109 . 1 . . . A 109 THR CA   . 25026 1 
      1185 . 1 1 109 109 THR CB   C 13  66.839 0.109 . 1 . . . A 109 THR CB   . 25026 1 
      1186 . 1 1 109 109 THR CG2  C 13  18.883 0.109 . 1 . . . A 109 THR CG2  . 25026 1 
      1187 . 1 1 109 109 THR N    N 15 120.631 0.160 . 1 . . . A 109 THR N    . 25026 1 
      1188 . 1 1 110 110 VAL H    H  1   8.939 0.006 . 1 . . . A 110 VAL H    . 25026 1 
      1189 . 1 1 110 110 VAL HA   H  1   5.068 0.006 . 1 . . . A 110 VAL HA   . 25026 1 
      1190 . 1 1 110 110 VAL HB   H  1   1.786 0.006 . 1 . . . A 110 VAL HB   . 25026 1 
      1191 . 1 1 110 110 VAL HG11 H  1   0.567 0.006 . 2 . . . A 110 VAL HG11 . 25026 1 
      1192 . 1 1 110 110 VAL HG12 H  1   0.567 0.006 . 2 . . . A 110 VAL HG12 . 25026 1 
      1193 . 1 1 110 110 VAL HG13 H  1   0.567 0.006 . 2 . . . A 110 VAL HG13 . 25026 1 
      1194 . 1 1 110 110 VAL HG21 H  1   0.723 0.006 . 2 . . . A 110 VAL HG21 . 25026 1 
      1195 . 1 1 110 110 VAL HG22 H  1   0.723 0.006 . 2 . . . A 110 VAL HG22 . 25026 1 
      1196 . 1 1 110 110 VAL HG23 H  1   0.723 0.006 . 2 . . . A 110 VAL HG23 . 25026 1 
      1197 . 1 1 110 110 VAL CA   C 13  58.717 0.109 . 1 . . . A 110 VAL CA   . 25026 1 
      1198 . 1 1 110 110 VAL CB   C 13  31.838 0.109 . 1 . . . A 110 VAL CB   . 25026 1 
      1199 . 1 1 110 110 VAL CG1  C 13  18.053 0.109 . 2 . . . A 110 VAL CG1  . 25026 1 
      1200 . 1 1 110 110 VAL CG2  C 13  19.360 0.109 . 2 . . . A 110 VAL CG2  . 25026 1 
      1201 . 1 1 110 110 VAL N    N 15 128.008 0.160 . 1 . . . A 110 VAL N    . 25026 1 
      1202 . 1 1 111 111 THR H    H  1   9.102 0.006 . 1 . . . A 111 THR H    . 25026 1 
      1203 . 1 1 111 111 THR HA   H  1   5.436 0.006 . 1 . . . A 111 THR HA   . 25026 1 
      1204 . 1 1 111 111 THR HB   H  1   4.055 0.006 . 1 . . . A 111 THR HB   . 25026 1 
      1205 . 1 1 111 111 THR HG21 H  1   0.567 0.006 . 1 . . . A 111 THR HG21 . 25026 1 
      1206 . 1 1 111 111 THR HG22 H  1   0.567 0.006 . 1 . . . A 111 THR HG22 . 25026 1 
      1207 . 1 1 111 111 THR HG23 H  1   0.567 0.006 . 1 . . . A 111 THR HG23 . 25026 1 
      1208 . 1 1 111 111 THR CA   C 13  58.139 0.109 . 1 . . . A 111 THR CA   . 25026 1 
      1209 . 1 1 111 111 THR CB   C 13  67.428 0.109 . 1 . . . A 111 THR CB   . 25026 1 
      1210 . 1 1 111 111 THR CG2  C 13  18.475 0.109 . 1 . . . A 111 THR CG2  . 25026 1 
      1211 . 1 1 111 111 THR N    N 15 126.211 0.160 . 1 . . . A 111 THR N    . 25026 1 
      1212 . 1 1 112 112 ILE H    H  1   8.846 0.006 . 1 . . . A 112 ILE H    . 25026 1 
      1213 . 1 1 112 112 ILE HA   H  1   4.356 0.006 . 1 . . . A 112 ILE HA   . 25026 1 
      1214 . 1 1 112 112 ILE HB   H  1   1.847 0.006 . 1 . . . A 112 ILE HB   . 25026 1 
      1215 . 1 1 112 112 ILE HG12 H  1   1.736 0.006 . 2 . . . A 112 ILE HG12 . 25026 1 
      1216 . 1 1 112 112 ILE HG13 H  1   0.810 0.006 . 2 . . . A 112 ILE HG13 . 25026 1 
      1217 . 1 1 112 112 ILE HG21 H  1   0.660 0.006 . 1 . . . A 112 ILE HG21 . 25026 1 
      1218 . 1 1 112 112 ILE HG22 H  1   0.660 0.006 . 1 . . . A 112 ILE HG22 . 25026 1 
      1219 . 1 1 112 112 ILE HG23 H  1   0.660 0.006 . 1 . . . A 112 ILE HG23 . 25026 1 
      1220 . 1 1 112 112 ILE HD11 H  1   0.963 0.006 . 1 . . . A 112 ILE HD11 . 25026 1 
      1221 . 1 1 112 112 ILE HD12 H  1   0.963 0.006 . 1 . . . A 112 ILE HD12 . 25026 1 
      1222 . 1 1 112 112 ILE HD13 H  1   0.963 0.006 . 1 . . . A 112 ILE HD13 . 25026 1 
      1223 . 1 1 112 112 ILE CA   C 13  58.874 0.109 . 1 . . . A 112 ILE CA   . 25026 1 
      1224 . 1 1 112 112 ILE CB   C 13  37.431 0.109 . 1 . . . A 112 ILE CB   . 25026 1 
      1225 . 1 1 112 112 ILE CG1  C 13  24.781 0.109 . 1 . . . A 112 ILE CG1  . 25026 1 
      1226 . 1 1 112 112 ILE CG2  C 13  16.326 0.109 . 1 . . . A 112 ILE CG2  . 25026 1 
      1227 . 1 1 112 112 ILE CD1  C 13  11.405 0.109 . 1 . . . A 112 ILE CD1  . 25026 1 
      1228 . 1 1 112 112 ILE N    N 15 125.201 0.160 . 1 . . . A 112 ILE N    . 25026 1 
      1229 . 1 1 113 113 HIS H    H  1   8.915 0.006 . 1 . . . A 113 HIS H    . 25026 1 
      1230 . 1 1 113 113 HIS HA   H  1   4.694 0.006 . 1 . . . A 113 HIS HA   . 25026 1 
      1231 . 1 1 113 113 HIS HB2  H  1   3.189 0.006 . 2 . . . A 113 HIS HB2  . 25026 1 
      1232 . 1 1 113 113 HIS HB3  H  1   3.065 0.006 . 2 . . . A 113 HIS HB3  . 25026 1 
      1233 . 1 1 113 113 HIS HE1  H  1   7.758 0.006 . 1 . . . A 113 HIS HE1  . 25026 1 
      1234 . 1 1 113 113 HIS CA   C 13  52.664 0.109 . 1 . . . A 113 HIS CA   . 25026 1 
      1235 . 1 1 113 113 HIS CB   C 13  30.749 0.109 . 1 . . . A 113 HIS CB   . 25026 1 
      1236 . 1 1 113 113 HIS CE1  C 13 135.279 0.109 . 1 . . . A 113 HIS CE1  . 25026 1 
      1237 . 1 1 113 113 HIS N    N 15 125.153 0.160 . 1 . . . A 113 HIS N    . 25026 1 
      1238 . 1 1 114 114 CYS H    H  1   8.476 0.006 . 1 . . . A 114 CYS H    . 25026 1 
      1239 . 1 1 114 114 CYS HA   H  1   4.695 0.006 . 1 . . . A 114 CYS HA   . 25026 1 
      1240 . 1 1 114 114 CYS HB2  H  1   2.691 0.006 . 2 . . . A 114 CYS HB2  . 25026 1 
      1241 . 1 1 114 114 CYS HB3  H  1   1.272 0.006 . 2 . . . A 114 CYS HB3  . 25026 1 
      1242 . 1 1 114 114 CYS CA   C 13  54.408 0.109 . 1 . . . A 114 CYS CA   . 25026 1 
      1243 . 1 1 114 114 CYS CB   C 13  27.074 0.109 . 1 . . . A 114 CYS CB   . 25026 1 
      1244 . 1 1 114 114 CYS N    N 15 120.787 0.160 . 1 . . . A 114 CYS N    . 25026 1 
      1245 . 1 1 115 115 ASN H    H  1   8.104 0.006 . 1 . . . A 115 ASN H    . 25026 1 
      1246 . 1 1 115 115 ASN HA   H  1   4.942 0.006 . 1 . . . A 115 ASN HA   . 25026 1 
      1247 . 1 1 115 115 ASN HB2  H  1   2.763 0.006 . 2 . . . A 115 ASN HB2  . 25026 1 
      1248 . 1 1 115 115 ASN HB3  H  1   2.845 0.006 . 2 . . . A 115 ASN HB3  . 25026 1 
      1249 . 1 1 115 115 ASN HD21 H  1   6.633 0.006 . 2 . . . A 115 ASN HD21 . 25026 1 
      1250 . 1 1 115 115 ASN HD22 H  1   8.514 0.006 . 2 . . . A 115 ASN HD22 . 25026 1 
      1251 . 1 1 115 115 ASN CA   C 13  49.470 0.109 . 1 . . . A 115 ASN CA   . 25026 1 
      1252 . 1 1 115 115 ASN CB   C 13  36.848 0.109 . 1 . . . A 115 ASN CB   . 25026 1 
      1253 . 1 1 115 115 ASN N    N 15 129.230 0.160 . 1 . . . A 115 ASN N    . 25026 1 
      1254 . 1 1 115 115 ASN ND2  N 15 113.271 0.160 . 1 . . . A 115 ASN ND2  . 25026 1 
      1255 . 1 1 116 116 ASP H    H  1   8.190 0.006 . 1 . . . A 116 ASP H    . 25026 1 
      1256 . 1 1 116 116 ASP HA   H  1   3.356 0.006 . 1 . . . A 116 ASP HA   . 25026 1 
      1257 . 1 1 116 116 ASP HB2  H  1   2.081 0.006 . 2 . . . A 116 ASP HB2  . 25026 1 
      1258 . 1 1 116 116 ASP HB3  H  1   3.266 0.006 . 2 . . . A 116 ASP HB3  . 25026 1 
      1259 . 1 1 116 116 ASP CA   C 13  50.758 0.109 . 1 . . . A 116 ASP CA   . 25026 1 
      1260 . 1 1 116 116 ASP CB   C 13  38.123 0.109 . 1 . . . A 116 ASP CB   . 25026 1 
      1261 . 1 1 116 116 ASP N    N 15 122.678 0.160 . 1 . . . A 116 ASP N    . 25026 1 
      1262 . 1 1 117 117 LYS HA   H  1   3.970 0.006 . 1 . . . A 117 LYS HA   . 25026 1 
      1263 . 1 1 117 117 LYS HB2  H  1   1.924 0.006 . 2 . . . A 117 LYS HB2  . 25026 1 
      1264 . 1 1 117 117 LYS HB3  H  1   1.511 0.006 . 2 . . . A 117 LYS HB3  . 25026 1 
      1265 . 1 1 117 117 LYS HG2  H  1   1.221 0.006 . 2 . . . A 117 LYS HG2  . 25026 1 
      1266 . 1 1 117 117 LYS HG3  H  1   1.396 0.006 . 2 . . . A 117 LYS HG3  . 25026 1 
      1267 . 1 1 117 117 LYS HD2  H  1   1.635 0.006 . 2 . . . A 117 LYS HD2  . 25026 1 
      1268 . 1 1 117 117 LYS HD3  H  1   1.739 0.006 . 2 . . . A 117 LYS HD3  . 25026 1 
      1269 . 1 1 117 117 LYS HE2  H  1   2.936 0.006 . 1 . . . A 117 LYS HE2  . 25026 1 
      1270 . 1 1 117 117 LYS HE3  H  1   2.936 0.006 . 1 . . . A 117 LYS HE3  . 25026 1 
      1271 . 1 1 117 117 LYS CA   C 13  53.812 0.109 . 1 . . . A 117 LYS CA   . 25026 1 
      1272 . 1 1 117 117 LYS CB   C 13  29.346 0.109 . 1 . . . A 117 LYS CB   . 25026 1 
      1273 . 1 1 117 117 LYS CG   C 13  22.476 0.109 . 1 . . . A 117 LYS CG   . 25026 1 
      1274 . 1 1 117 117 LYS CD   C 13  26.672 0.109 . 1 . . . A 117 LYS CD   . 25026 1 
      1275 . 1 1 117 117 LYS CE   C 13  39.698 0.109 . 1 . . . A 117 LYS CE   . 25026 1 
      1276 . 1 1 118 118 SER H    H  1   8.482 0.006 . 1 . . . A 118 SER H    . 25026 1 
      1277 . 1 1 118 118 SER HA   H  1   4.328 0.006 . 1 . . . A 118 SER HA   . 25026 1 
      1278 . 1 1 118 118 SER HB2  H  1   3.963 0.006 . 1 . . . A 118 SER HB2  . 25026 1 
      1279 . 1 1 118 118 SER HB3  H  1   3.963 0.006 . 1 . . . A 118 SER HB3  . 25026 1 
      1280 . 1 1 118 118 SER CA   C 13  58.055 0.109 . 1 . . . A 118 SER CA   . 25026 1 
      1281 . 1 1 118 118 SER CB   C 13  60.866 0.109 . 1 . . . A 118 SER CB   . 25026 1 
      1282 . 1 1 118 118 SER N    N 15 117.909 0.160 . 1 . . . A 118 SER N    . 25026 1 
      1283 . 1 1 119 119 ASP H    H  1   7.443 0.006 . 1 . . . A 119 ASP H    . 25026 1 
      1284 . 1 1 119 119 ASP HA   H  1   4.574 0.006 . 1 . . . A 119 ASP HA   . 25026 1 
      1285 . 1 1 119 119 ASP HB2  H  1   2.399 0.006 . 2 . . . A 119 ASP HB2  . 25026 1 
      1286 . 1 1 119 119 ASP HB3  H  1   2.635 0.006 . 2 . . . A 119 ASP HB3  . 25026 1 
      1287 . 1 1 119 119 ASP CA   C 13  50.440 0.109 . 1 . . . A 119 ASP CA   . 25026 1 
      1288 . 1 1 119 119 ASP CB   C 13  38.754 0.109 . 1 . . . A 119 ASP CB   . 25026 1 
      1289 . 1 1 119 119 ASP N    N 15 120.287 0.160 . 1 . . . A 119 ASP N    . 25026 1 
      1290 . 1 1 120 120 ASN H    H  1   7.750 0.006 . 1 . . . A 120 ASN H    . 25026 1 
      1291 . 1 1 120 120 ASN HA   H  1   4.311 0.006 . 1 . . . A 120 ASN HA   . 25026 1 
      1292 . 1 1 120 120 ASN HB2  H  1   2.972 0.006 . 2 . . . A 120 ASN HB2  . 25026 1 
      1293 . 1 1 120 120 ASN HB3  H  1   2.694 0.006 . 2 . . . A 120 ASN HB3  . 25026 1 
      1294 . 1 1 120 120 ASN HD21 H  1   7.461 0.006 . 2 . . . A 120 ASN HD21 . 25026 1 
      1295 . 1 1 120 120 ASN HD22 H  1   6.670 0.006 . 2 . . . A 120 ASN HD22 . 25026 1 
      1296 . 1 1 120 120 ASN CA   C 13  51.798 0.109 . 1 . . . A 120 ASN CA   . 25026 1 
      1297 . 1 1 120 120 ASN CB   C 13  34.704 0.109 . 1 . . . A 120 ASN CB   . 25026 1 
      1298 . 1 1 120 120 ASN N    N 15 115.495 0.160 . 1 . . . A 120 ASN N    . 25026 1 
      1299 . 1 1 120 120 ASN ND2  N 15 112.697 0.160 . 1 . . . A 120 ASN ND2  . 25026 1 
      1300 . 1 1 121 121 THR H    H  1   7.935 0.006 . 1 . . . A 121 THR H    . 25026 1 
      1301 . 1 1 121 121 THR HA   H  1   4.536 0.006 . 1 . . . A 121 THR HA   . 25026 1 
      1302 . 1 1 121 121 THR HB   H  1   4.060 0.006 . 1 . . . A 121 THR HB   . 25026 1 
      1303 . 1 1 121 121 THR HG21 H  1   1.038 0.006 . 1 . . . A 121 THR HG21 . 25026 1 
      1304 . 1 1 121 121 THR HG22 H  1   1.038 0.006 . 1 . . . A 121 THR HG22 . 25026 1 
      1305 . 1 1 121 121 THR HG23 H  1   1.038 0.006 . 1 . . . A 121 THR HG23 . 25026 1 
      1306 . 1 1 121 121 THR CA   C 13  58.393 0.109 . 1 . . . A 121 THR CA   . 25026 1 
      1307 . 1 1 121 121 THR CB   C 13  69.298 0.109 . 1 . . . A 121 THR CB   . 25026 1 
      1308 . 1 1 121 121 THR CG2  C 13  18.842 0.109 . 1 . . . A 121 THR CG2  . 25026 1 
      1309 . 1 1 121 121 THR N    N 15 110.246 0.160 . 1 . . . A 121 THR N    . 25026 1 
      1310 . 1 1 122 122 LYS H    H  1   8.497 0.006 . 1 . . . A 122 LYS H    . 25026 1 
      1311 . 1 1 122 122 LYS HA   H  1   5.170 0.006 . 1 . . . A 122 LYS HA   . 25026 1 
      1312 . 1 1 122 122 LYS HB2  H  1   1.660 0.006 . 2 . . . A 122 LYS HB2  . 25026 1 
      1313 . 1 1 122 122 LYS HB3  H  1   1.826 0.006 . 2 . . . A 122 LYS HB3  . 25026 1 
      1314 . 1 1 122 122 LYS HG2  H  1   1.349 0.006 . 1 . . . A 122 LYS HG2  . 25026 1 
      1315 . 1 1 122 122 LYS HG3  H  1   1.349 0.006 . 1 . . . A 122 LYS HG3  . 25026 1 
      1316 . 1 1 122 122 LYS HD2  H  1   1.587 0.006 . 1 . . . A 122 LYS HD2  . 25026 1 
      1317 . 1 1 122 122 LYS HD3  H  1   1.587 0.006 . 1 . . . A 122 LYS HD3  . 25026 1 
      1318 . 1 1 122 122 LYS HE2  H  1   2.858 0.006 . 1 . . . A 122 LYS HE2  . 25026 1 
      1319 . 1 1 122 122 LYS HE3  H  1   2.858 0.006 . 1 . . . A 122 LYS HE3  . 25026 1 
      1320 . 1 1 122 122 LYS CA   C 13  52.622 0.109 . 1 . . . A 122 LYS CA   . 25026 1 
      1321 . 1 1 122 122 LYS CB   C 13  32.403 0.109 . 1 . . . A 122 LYS CB   . 25026 1 
      1322 . 1 1 122 122 LYS CG   C 13  22.558 0.109 . 1 . . . A 122 LYS CG   . 25026 1 
      1323 . 1 1 122 122 LYS CD   C 13  26.793 0.109 . 1 . . . A 122 LYS CD   . 25026 1 
      1324 . 1 1 122 122 LYS CE   C 13  40.009 0.109 . 1 . . . A 122 LYS CE   . 25026 1 
      1325 . 1 1 122 122 LYS N    N 15 122.832 0.160 . 1 . . . A 122 LYS N    . 25026 1 
      1326 . 1 1 123 123 SER H    H  1   8.765 0.006 . 1 . . . A 123 SER H    . 25026 1 
      1327 . 1 1 123 123 SER HA   H  1   4.902 0.006 . 1 . . . A 123 SER HA   . 25026 1 
      1328 . 1 1 123 123 SER HB2  H  1   3.980 0.006 . 1 . . . A 123 SER HB2  . 25026 1 
      1329 . 1 1 123 123 SER HB3  H  1   3.980 0.006 . 1 . . . A 123 SER HB3  . 25026 1 
      1330 . 1 1 123 123 SER CA   C 13  54.535 0.109 . 1 . . . A 123 SER CA   . 25026 1 
      1331 . 1 1 123 123 SER CB   C 13  63.703 0.109 . 1 . . . A 123 SER CB   . 25026 1 
      1332 . 1 1 123 123 SER N    N 15 116.382 0.160 . 1 . . . A 123 SER N    . 25026 1 
      1333 . 1 1 124 124 SER H    H  1   8.352 0.006 . 1 . . . A 124 SER H    . 25026 1 
      1334 . 1 1 124 124 SER HA   H  1   5.611 0.006 . 1 . . . A 124 SER HA   . 25026 1 
      1335 . 1 1 124 124 SER HB2  H  1   3.781 0.006 . 2 . . . A 124 SER HB2  . 25026 1 
      1336 . 1 1 124 124 SER HB3  H  1   3.294 0.006 . 2 . . . A 124 SER HB3  . 25026 1 
      1337 . 1 1 124 124 SER CA   C 13  55.041 0.109 . 1 . . . A 124 SER CA   . 25026 1 
      1338 . 1 1 124 124 SER CB   C 13  63.265 0.109 . 1 . . . A 124 SER CB   . 25026 1 
      1339 . 1 1 124 124 SER N    N 15 112.166 0.160 . 1 . . . A 124 SER N    . 25026 1 
      1340 . 1 1 125 125 VAL H    H  1   8.233 0.006 . 1 . . . A 125 VAL H    . 25026 1 
      1341 . 1 1 125 125 VAL HA   H  1   4.571 0.006 . 1 . . . A 125 VAL HA   . 25026 1 
      1342 . 1 1 125 125 VAL HB   H  1   1.933 0.006 . 1 . . . A 125 VAL HB   . 25026 1 
      1343 . 1 1 125 125 VAL HG11 H  1   0.759 0.006 . 2 . . . A 125 VAL HG11 . 25026 1 
      1344 . 1 1 125 125 VAL HG12 H  1   0.759 0.006 . 2 . . . A 125 VAL HG12 . 25026 1 
      1345 . 1 1 125 125 VAL HG13 H  1   0.759 0.006 . 2 . . . A 125 VAL HG13 . 25026 1 
      1346 . 1 1 125 125 VAL HG21 H  1   0.843 0.006 . 2 . . . A 125 VAL HG21 . 25026 1 
      1347 . 1 1 125 125 VAL HG22 H  1   0.843 0.006 . 2 . . . A 125 VAL HG22 . 25026 1 
      1348 . 1 1 125 125 VAL HG23 H  1   0.843 0.006 . 2 . . . A 125 VAL HG23 . 25026 1 
      1349 . 1 1 125 125 VAL CA   C 13  57.343 0.109 . 1 . . . A 125 VAL CA   . 25026 1 
      1350 . 1 1 125 125 VAL CB   C 13  32.098 0.109 . 1 . . . A 125 VAL CB   . 25026 1 
      1351 . 1 1 125 125 VAL CG1  C 13  19.165 0.109 . 2 . . . A 125 VAL CG1  . 25026 1 
      1352 . 1 1 125 125 VAL CG2  C 13  17.917 0.109 . 2 . . . A 125 VAL CG2  . 25026 1 
      1353 . 1 1 125 125 VAL N    N 15 112.828 0.160 . 1 . . . A 125 VAL N    . 25026 1 
      1354 . 1 1 126 126 SER H    H  1   8.095 0.006 . 1 . . . A 126 SER H    . 25026 1 
      1355 . 1 1 126 126 SER HA   H  1   5.259 0.006 . 1 . . . A 126 SER HA   . 25026 1 
      1356 . 1 1 126 126 SER HB2  H  1   3.500 0.006 . 2 . . . A 126 SER HB2  . 25026 1 
      1357 . 1 1 126 126 SER HB3  H  1   3.306 0.006 . 2 . . . A 126 SER HB3  . 25026 1 
      1358 . 1 1 126 126 SER CA   C 13  53.828 0.109 . 1 . . . A 126 SER CA   . 25026 1 
      1359 . 1 1 126 126 SER CB   C 13  63.098 0.109 . 1 . . . A 126 SER CB   . 25026 1 
      1360 . 1 1 126 126 SER N    N 15 116.508 0.160 . 1 . . . A 126 SER N    . 25026 1 
      1361 . 1 1 127 127 GLY H    H  1   7.753 0.006 . 1 . . . A 127 GLY H    . 25026 1 
      1362 . 1 1 127 127 GLY HA2  H  1   4.135 0.006 . 2 . . . A 127 GLY HA2  . 25026 1 
      1363 . 1 1 127 127 GLY HA3  H  1   3.479 0.006 . 2 . . . A 127 GLY HA3  . 25026 1 
      1364 . 1 1 127 127 GLY CA   C 13  43.240 0.109 . 1 . . . A 127 GLY CA   . 25026 1 
      1365 . 1 1 127 127 GLY N    N 15 110.240 0.160 . 1 . . . A 127 GLY N    . 25026 1 
      1366 . 1 1 128 128 LYS H    H  1   8.629 0.006 . 1 . . . A 128 LYS H    . 25026 1 
      1367 . 1 1 128 128 LYS HA   H  1   5.210 0.006 . 1 . . . A 128 LYS HA   . 25026 1 
      1368 . 1 1 128 128 LYS HB2  H  1   1.330 0.006 . 2 . . . A 128 LYS HB2  . 25026 1 
      1369 . 1 1 128 128 LYS HB3  H  1   1.671 0.006 . 2 . . . A 128 LYS HB3  . 25026 1 
      1370 . 1 1 128 128 LYS HG2  H  1   1.371 0.006 . 2 . . . A 128 LYS HG2  . 25026 1 
      1371 . 1 1 128 128 LYS HG3  H  1   1.248 0.006 . 2 . . . A 128 LYS HG3  . 25026 1 
      1372 . 1 1 128 128 LYS HD2  H  1   1.591 0.006 . 1 . . . A 128 LYS HD2  . 25026 1 
      1373 . 1 1 128 128 LYS HD3  H  1   1.591 0.006 . 1 . . . A 128 LYS HD3  . 25026 1 
      1374 . 1 1 128 128 LYS HE2  H  1   2.860 0.006 . 1 . . . A 128 LYS HE2  . 25026 1 
      1375 . 1 1 128 128 LYS HE3  H  1   2.860 0.006 . 1 . . . A 128 LYS HE3  . 25026 1 
      1376 . 1 1 128 128 LYS CA   C 13  52.212 0.109 . 1 . . . A 128 LYS CA   . 25026 1 
      1377 . 1 1 128 128 LYS CB   C 13  31.937 0.109 . 1 . . . A 128 LYS CB   . 25026 1 
      1378 . 1 1 128 128 LYS CG   C 13  22.997 0.109 . 1 . . . A 128 LYS CG   . 25026 1 
      1379 . 1 1 128 128 LYS CD   C 13  27.015 0.109 . 1 . . . A 128 LYS CD   . 25026 1 
      1380 . 1 1 128 128 LYS CE   C 13  39.742 0.109 . 1 . . . A 128 LYS CE   . 25026 1 
      1381 . 1 1 128 128 LYS N    N 15 120.986 0.160 . 1 . . . A 128 LYS N    . 25026 1 
      1382 . 1 1 129 129 VAL H    H  1   9.162 0.006 . 1 . . . A 129 VAL H    . 25026 1 
      1383 . 1 1 129 129 VAL HA   H  1   3.446 0.006 . 1 . . . A 129 VAL HA   . 25026 1 
      1384 . 1 1 129 129 VAL HB   H  1   2.241 0.006 . 1 . . . A 129 VAL HB   . 25026 1 
      1385 . 1 1 129 129 VAL HG11 H  1   0.856 0.006 . 2 . . . A 129 VAL HG11 . 25026 1 
      1386 . 1 1 129 129 VAL HG12 H  1   0.856 0.006 . 2 . . . A 129 VAL HG12 . 25026 1 
      1387 . 1 1 129 129 VAL HG13 H  1   0.856 0.006 . 2 . . . A 129 VAL HG13 . 25026 1 
      1388 . 1 1 129 129 VAL HG21 H  1   0.721 0.006 . 2 . . . A 129 VAL HG21 . 25026 1 
      1389 . 1 1 129 129 VAL HG22 H  1   0.721 0.006 . 2 . . . A 129 VAL HG22 . 25026 1 
      1390 . 1 1 129 129 VAL HG23 H  1   0.721 0.006 . 2 . . . A 129 VAL HG23 . 25026 1 
      1391 . 1 1 129 129 VAL CA   C 13  62.351 0.109 . 1 . . . A 129 VAL CA   . 25026 1 
      1392 . 1 1 129 129 VAL CB   C 13  29.056 0.109 . 1 . . . A 129 VAL CB   . 25026 1 
      1393 . 1 1 129 129 VAL CG1  C 13  20.544 0.109 . 2 . . . A 129 VAL CG1  . 25026 1 
      1394 . 1 1 129 129 VAL CG2  C 13  18.698 0.109 . 2 . . . A 129 VAL CG2  . 25026 1 
      1395 . 1 1 129 129 VAL N    N 15 122.228 0.160 . 1 . . . A 129 VAL N    . 25026 1 
      1396 . 1 1 130 130 GLY H    H  1   8.924 0.006 . 1 . . . A 130 GLY H    . 25026 1 
      1397 . 1 1 130 130 GLY HA2  H  1   3.577 0.006 . 1 . . . A 130 GLY HA2  . 25026 1 
      1398 . 1 1 130 130 GLY HA3  H  1   4.232 0.006 . 1 . . . A 130 GLY HA3  . 25026 1 
      1399 . 1 1 130 130 GLY CA   C 13  42.842 0.109 . 1 . . . A 130 GLY CA   . 25026 1 
      1400 . 1 1 130 130 GLY N    N 15 117.657 0.160 . 1 . . . A 130 GLY N    . 25026 1 
      1401 . 1 1 131 131 ALA H    H  1   8.416 0.006 . 1 . . . A 131 ALA H    . 25026 1 
      1402 . 1 1 131 131 ALA HA   H  1   4.763 0.006 . 1 . . . A 131 ALA HA   . 25026 1 
      1403 . 1 1 131 131 ALA HB1  H  1   1.471 0.006 . 1 . . . A 131 ALA HB1  . 25026 1 
      1404 . 1 1 131 131 ALA HB2  H  1   1.471 0.006 . 1 . . . A 131 ALA HB2  . 25026 1 
      1405 . 1 1 131 131 ALA HB3  H  1   1.471 0.006 . 1 . . . A 131 ALA HB3  . 25026 1 
      1406 . 1 1 131 131 ALA CA   C 13  47.874 0.109 . 1 . . . A 131 ALA CA   . 25026 1 
      1407 . 1 1 131 131 ALA CB   C 13  18.275 0.109 . 1 . . . A 131 ALA CB   . 25026 1 
      1408 . 1 1 131 131 ALA N    N 15 125.688 0.160 . 1 . . . A 131 ALA N    . 25026 1 
      1409 . 1 1 132 132 ASP H    H  1   7.861 0.006 . 1 . . . A 132 ASP H    . 25026 1 
      1410 . 1 1 132 132 ASP HA   H  1   4.808 0.006 . 1 . . . A 132 ASP HA   . 25026 1 
      1411 . 1 1 132 132 ASP HB2  H  1   2.671 0.006 . 2 . . . A 132 ASP HB2  . 25026 1 
      1412 . 1 1 132 132 ASP HB3  H  1   2.414 0.006 . 2 . . . A 132 ASP HB3  . 25026 1 
      1413 . 1 1 132 132 ASP CA   C 13  50.789 0.109 . 1 . . . A 132 ASP CA   . 25026 1 
      1414 . 1 1 132 132 ASP CB   C 13  39.935 0.109 . 1 . . . A 132 ASP CB   . 25026 1 
      1415 . 1 1 132 132 ASP N    N 15 118.130 0.160 . 1 . . . A 132 ASP N    . 25026 1 
      1416 . 1 1 133 133 LEU H    H  1   8.433 0.006 . 1 . . . A 133 LEU H    . 25026 1 
      1417 . 1 1 133 133 LEU HA   H  1   3.466 0.006 . 1 . . . A 133 LEU HA   . 25026 1 
      1418 . 1 1 133 133 LEU HB2  H  1   1.104 0.006 . 2 . . . A 133 LEU HB2  . 25026 1 
      1419 . 1 1 133 133 LEU HB3  H  1   1.182 0.006 . 2 . . . A 133 LEU HB3  . 25026 1 
      1420 . 1 1 133 133 LEU HG   H  1   1.101 0.006 . 1 . . . A 133 LEU HG   . 25026 1 
      1421 . 1 1 133 133 LEU HD11 H  1  -0.103 0.006 . 2 . . . A 133 LEU HD11 . 25026 1 
      1422 . 1 1 133 133 LEU HD12 H  1  -0.103 0.006 . 2 . . . A 133 LEU HD12 . 25026 1 
      1423 . 1 1 133 133 LEU HD13 H  1  -0.103 0.006 . 2 . . . A 133 LEU HD13 . 25026 1 
      1424 . 1 1 133 133 LEU HD21 H  1   0.181 0.006 . 2 . . . A 133 LEU HD21 . 25026 1 
      1425 . 1 1 133 133 LEU HD22 H  1   0.181 0.006 . 2 . . . A 133 LEU HD22 . 25026 1 
      1426 . 1 1 133 133 LEU HD23 H  1   0.181 0.006 . 2 . . . A 133 LEU HD23 . 25026 1 
      1427 . 1 1 133 133 LEU CA   C 13  53.174 0.109 . 1 . . . A 133 LEU CA   . 25026 1 
      1428 . 1 1 133 133 LEU CB   C 13  39.455 0.109 . 1 . . . A 133 LEU CB   . 25026 1 
      1429 . 1 1 133 133 LEU CG   C 13  24.222 0.109 . 1 . . . A 133 LEU CG   . 25026 1 
      1430 . 1 1 133 133 LEU CD1  C 13  21.127 0.109 . 2 . . . A 133 LEU CD1  . 25026 1 
      1431 . 1 1 133 133 LEU CD2  C 13  22.581 0.109 . 2 . . . A 133 LEU CD2  . 25026 1 
      1432 . 1 1 133 133 LEU N    N 15 120.503 0.160 . 1 . . . A 133 LEU N    . 25026 1 
      1433 . 1 1 134 134 THR H    H  1   8.493 0.006 . 1 . . . A 134 THR H    . 25026 1 
      1434 . 1 1 134 134 THR HA   H  1   4.273 0.006 . 1 . . . A 134 THR HA   . 25026 1 
      1435 . 1 1 134 134 THR HB   H  1   4.122 0.006 . 1 . . . A 134 THR HB   . 25026 1 
      1436 . 1 1 134 134 THR HG21 H  1   1.083 0.006 . 1 . . . A 134 THR HG21 . 25026 1 
      1437 . 1 1 134 134 THR HG22 H  1   1.083 0.006 . 1 . . . A 134 THR HG22 . 25026 1 
      1438 . 1 1 134 134 THR HG23 H  1   1.083 0.006 . 1 . . . A 134 THR HG23 . 25026 1 
      1439 . 1 1 134 134 THR CA   C 13  59.891 0.109 . 1 . . . A 134 THR CA   . 25026 1 
      1440 . 1 1 134 134 THR CB   C 13  67.013 0.109 . 1 . . . A 134 THR CB   . 25026 1 
      1441 . 1 1 134 134 THR CG2  C 13  19.641 0.109 . 1 . . . A 134 THR CG2  . 25026 1 
      1442 . 1 1 134 134 THR N    N 15 115.755 0.160 . 1 . . . A 134 THR N    . 25026 1 
      1443 . 1 1 135 135 SER H    H  1   7.879 0.006 . 1 . . . A 135 SER H    . 25026 1 
      1444 . 1 1 135 135 SER HA   H  1   4.558 0.006 . 1 . . . A 135 SER HA   . 25026 1 
      1445 . 1 1 135 135 SER HB2  H  1   3.654 0.006 . 1 . . . A 135 SER HB2  . 25026 1 
      1446 . 1 1 135 135 SER HB3  H  1   3.654 0.006 . 1 . . . A 135 SER HB3  . 25026 1 
      1447 . 1 1 135 135 SER CA   C 13  55.205 0.109 . 1 . . . A 135 SER CA   . 25026 1 
      1448 . 1 1 135 135 SER CB   C 13  61.867 0.109 . 1 . . . A 135 SER CB   . 25026 1 
      1449 . 1 1 135 135 SER N    N 15 115.817 0.160 . 1 . . . A 135 SER N    . 25026 1 
      1450 . 1 1 136 136 GLY H    H  1   8.647 0.006 . 1 . . . A 136 GLY H    . 25026 1 
      1451 . 1 1 136 136 GLY HA2  H  1   3.728 0.006 . 2 . . . A 136 GLY HA2  . 25026 1 
      1452 . 1 1 136 136 GLY HA3  H  1   4.351 0.006 . 2 . . . A 136 GLY HA3  . 25026 1 
      1453 . 1 1 136 136 GLY CA   C 13  42.839 0.109 . 1 . . . A 136 GLY CA   . 25026 1 
      1454 . 1 1 136 136 GLY N    N 15 109.656 0.160 . 1 . . . A 136 GLY N    . 25026 1 
      1455 . 1 1 137 137 ASN H    H  1   8.398 0.006 . 1 . . . A 137 ASN H    . 25026 1 
      1456 . 1 1 137 137 ASN HA   H  1   4.119 0.006 . 1 . . . A 137 ASN HA   . 25026 1 
      1457 . 1 1 137 137 ASN HB2  H  1   2.626 0.006 . 2 . . . A 137 ASN HB2  . 25026 1 
      1458 . 1 1 137 137 ASN HB3  H  1   2.463 0.006 . 2 . . . A 137 ASN HB3  . 25026 1 
      1459 . 1 1 137 137 ASN HD21 H  1   7.610 0.006 . 2 . . . A 137 ASN HD21 . 25026 1 
      1460 . 1 1 137 137 ASN HD22 H  1   6.705 0.006 . 2 . . . A 137 ASN HD22 . 25026 1 
      1461 . 1 1 137 137 ASN CA   C 13  52.602 0.109 . 1 . . . A 137 ASN CA   . 25026 1 
      1462 . 1 1 137 137 ASN CB   C 13  35.373 0.109 . 1 . . . A 137 ASN CB   . 25026 1 
      1463 . 1 1 137 137 ASN N    N 15 118.884 0.160 . 1 . . . A 137 ASN N    . 25026 1 
      1464 . 1 1 137 137 ASN ND2  N 15 113.332 0.160 . 1 . . . A 137 ASN ND2  . 25026 1 
      1465 . 1 1 138 138 GLY H    H  1   8.768 0.006 . 1 . . . A 138 GLY H    . 25026 1 
      1466 . 1 1 138 138 GLY HA2  H  1   3.692 0.006 . 2 . . . A 138 GLY HA2  . 25026 1 
      1467 . 1 1 138 138 GLY HA3  H  1   4.012 0.006 . 2 . . . A 138 GLY HA3  . 25026 1 
      1468 . 1 1 138 138 GLY CA   C 13  43.113 0.109 . 1 . . . A 138 GLY CA   . 25026 1 
      1469 . 1 1 138 138 GLY N    N 15 112.088 0.160 . 1 . . . A 138 GLY N    . 25026 1 
      1470 . 1 1 139 139 THR H    H  1   7.997 0.006 . 1 . . . A 139 THR H    . 25026 1 
      1471 . 1 1 139 139 THR HA   H  1   4.069 0.006 . 1 . . . A 139 THR HA   . 25026 1 
      1472 . 1 1 139 139 THR HB   H  1   3.561 0.006 . 1 . . . A 139 THR HB   . 25026 1 
      1473 . 1 1 139 139 THR HG21 H  1   0.745 0.006 . 1 . . . A 139 THR HG21 . 25026 1 
      1474 . 1 1 139 139 THR HG22 H  1   0.745 0.006 . 1 . . . A 139 THR HG22 . 25026 1 
      1475 . 1 1 139 139 THR HG23 H  1   0.745 0.006 . 1 . . . A 139 THR HG23 . 25026 1 
      1476 . 1 1 139 139 THR CA   C 13  61.105 0.109 . 1 . . . A 139 THR CA   . 25026 1 
      1477 . 1 1 139 139 THR CB   C 13  67.042 0.109 . 1 . . . A 139 THR CB   . 25026 1 
      1478 . 1 1 139 139 THR CG2  C 13  19.555 0.109 . 1 . . . A 139 THR CG2  . 25026 1 
      1479 . 1 1 139 139 THR N    N 15 117.596 0.160 . 1 . . . A 139 THR N    . 25026 1 
      1480 . 1 1 140 140 THR H    H  1   8.776 0.006 . 1 . . . A 140 THR H    . 25026 1 
      1481 . 1 1 140 140 THR HA   H  1   4.474 0.006 . 1 . . . A 140 THR HA   . 25026 1 
      1482 . 1 1 140 140 THR HB   H  1   3.874 0.006 . 1 . . . A 140 THR HB   . 25026 1 
      1483 . 1 1 140 140 THR HG21 H  1   1.063 0.006 . 1 . . . A 140 THR HG21 . 25026 1 
      1484 . 1 1 140 140 THR HG22 H  1   1.063 0.006 . 1 . . . A 140 THR HG22 . 25026 1 
      1485 . 1 1 140 140 THR HG23 H  1   1.063 0.006 . 1 . . . A 140 THR HG23 . 25026 1 
      1486 . 1 1 140 140 THR CA   C 13  58.872 0.109 . 1 . . . A 140 THR CA   . 25026 1 
      1487 . 1 1 140 140 THR CB   C 13  67.852 0.109 . 1 . . . A 140 THR CB   . 25026 1 
      1488 . 1 1 140 140 THR CG2  C 13  19.162 0.109 . 1 . . . A 140 THR CG2  . 25026 1 
      1489 . 1 1 140 140 THR N    N 15 123.544 0.160 . 1 . . . A 140 THR N    . 25026 1 
      1490 . 1 1 141 141 PHE H    H  1   8.928 0.006 . 1 . . . A 141 PHE H    . 25026 1 
      1491 . 1 1 141 141 PHE HA   H  1   5.202 0.006 . 1 . . . A 141 PHE HA   . 25026 1 
      1492 . 1 1 141 141 PHE HB2  H  1   3.047 0.006 . 2 . . . A 141 PHE HB2  . 25026 1 
      1493 . 1 1 141 141 PHE HB3  H  1   2.745 0.006 . 2 . . . A 141 PHE HB3  . 25026 1 
      1494 . 1 1 141 141 PHE HD1  H  1   6.967 0.006 . 3 . . . A 141 PHE HD1  . 25026 1 
      1495 . 1 1 141 141 PHE HD2  H  1   6.967 0.006 . 3 . . . A 141 PHE HD2  . 25026 1 
      1496 . 1 1 141 141 PHE HE1  H  1   7.080 0.006 . 3 . . . A 141 PHE HE1  . 25026 1 
      1497 . 1 1 141 141 PHE HE2  H  1   7.080 0.006 . 3 . . . A 141 PHE HE2  . 25026 1 
      1498 . 1 1 141 141 PHE CA   C 13  50.447 0.109 . 1 . . . A 141 PHE CA   . 25026 1 
      1499 . 1 1 141 141 PHE CB   C 13  39.267 0.109 . 1 . . . A 141 PHE CB   . 25026 1 
      1500 . 1 1 141 141 PHE CD1  C 13 127.618 0.109 . 3 . . . A 141 PHE CD1  . 25026 1 
      1501 . 1 1 141 141 PHE CD2  C 13 127.627 0.109 . 3 . . . A 141 PHE CD2  . 25026 1 
      1502 . 1 1 141 141 PHE CE1  C 13 126.258 0.109 . 3 . . . A 141 PHE CE1  . 25026 1 
      1503 . 1 1 141 141 PHE CE2  C 13 126.260 0.109 . 3 . . . A 141 PHE CE2  . 25026 1 
      1504 . 1 1 141 141 PHE N    N 15 122.437 0.160 . 1 . . . A 141 PHE N    . 25026 1 
      1505 . 1 1 142 142 LYS H    H  1   8.291 0.006 . 1 . . . A 142 LYS H    . 25026 1 
      1506 . 1 1 142 142 LYS HA   H  1   4.392 0.006 . 1 . . . A 142 LYS HA   . 25026 1 
      1507 . 1 1 142 142 LYS HB2  H  1   1.590 0.006 . 2 . . . A 142 LYS HB2  . 25026 1 
      1508 . 1 1 142 142 LYS HB3  H  1   1.806 0.006 . 2 . . . A 142 LYS HB3  . 25026 1 
      1509 . 1 1 142 142 LYS HG2  H  1   1.591 0.006 . 2 . . . A 142 LYS HG2  . 25026 1 
      1510 . 1 1 142 142 LYS HG3  H  1   1.297 0.006 . 2 . . . A 142 LYS HG3  . 25026 1 
      1511 . 1 1 142 142 LYS HD2  H  1   1.590 0.006 . 1 . . . A 142 LYS HD2  . 25026 1 
      1512 . 1 1 142 142 LYS HD3  H  1   1.590 0.006 . 1 . . . A 142 LYS HD3  . 25026 1 
      1513 . 1 1 142 142 LYS HE2  H  1   2.879 0.006 . 1 . . . A 142 LYS HE2  . 25026 1 
      1514 . 1 1 142 142 LYS HE3  H  1   2.879 0.006 . 1 . . . A 142 LYS HE3  . 25026 1 
      1515 . 1 1 142 142 LYS CA   C 13  54.124 0.109 . 1 . . . A 142 LYS CA   . 25026 1 
      1516 . 1 1 142 142 LYS CB   C 13  29.961 0.109 . 1 . . . A 142 LYS CB   . 25026 1 
      1517 . 1 1 142 142 LYS CG   C 13  22.746 0.109 . 1 . . . A 142 LYS CG   . 25026 1 
      1518 . 1 1 142 142 LYS CD   C 13  26.810 0.109 . 1 . . . A 142 LYS CD   . 25026 1 
      1519 . 1 1 142 142 LYS CE   C 13  39.763 0.109 . 1 . . . A 142 LYS CE   . 25026 1 
      1520 . 1 1 142 142 LYS N    N 15 122.432 0.160 . 1 . . . A 142 LYS N    . 25026 1 
      1521 . 1 1 143 143 LYS H    H  1   8.079 0.006 . 1 . . . A 143 LYS H    . 25026 1 
      1522 . 1 1 143 143 LYS HA   H  1   3.585 0.006 . 1 . . . A 143 LYS HA   . 25026 1 
      1523 . 1 1 143 143 LYS HB2  H  1   1.603 0.006 . 2 . . . A 143 LYS HB2  . 25026 1 
      1524 . 1 1 143 143 LYS HB3  H  1   1.413 0.006 . 2 . . . A 143 LYS HB3  . 25026 1 
      1525 . 1 1 143 143 LYS HG2  H  1   1.322 0.006 . 1 . . . A 143 LYS HG2  . 25026 1 
      1526 . 1 1 143 143 LYS HG3  H  1   1.322 0.006 . 1 . . . A 143 LYS HG3  . 25026 1 
      1527 . 1 1 143 143 LYS HE2  H  1   2.472 0.006 . 1 . . . A 143 LYS HE2  . 25026 1 
      1528 . 1 1 143 143 LYS HE3  H  1   2.472 0.006 . 1 . . . A 143 LYS HE3  . 25026 1 
      1529 . 1 1 143 143 LYS CA   C 13  57.304 0.109 . 1 . . . A 143 LYS CA   . 25026 1 
      1530 . 1 1 143 143 LYS CB   C 13  32.010 0.109 . 1 . . . A 143 LYS CB   . 25026 1 
      1531 . 1 1 143 143 LYS CG   C 13  21.671 0.109 . 1 . . . A 143 LYS CG   . 25026 1 
      1532 . 1 1 143 143 LYS CE   C 13  39.107 0.109 . 1 . . . A 143 LYS CE   . 25026 1 
      1533 . 1 1 143 143 LYS N    N 15 129.439 0.160 . 1 . . . A 143 LYS N    . 25026 1 
      1534 . 1 1 144 144 ARG H    H  1   8.957 0.006 . 1 . . . A 144 ARG H    . 25026 1 
      1535 . 1 1 144 144 ARG HA   H  1   4.108 0.006 . 1 . . . A 144 ARG HA   . 25026 1 
      1536 . 1 1 144 144 ARG HB2  H  1   1.560 0.006 . 2 . . . A 144 ARG HB2  . 25026 1 
      1537 . 1 1 144 144 ARG HB3  H  1   1.151 0.006 . 2 . . . A 144 ARG HB3  . 25026 1 
      1538 . 1 1 144 144 ARG HG2  H  1  -0.489 0.006 . 2 . . . A 144 ARG HG2  . 25026 1 
      1539 . 1 1 144 144 ARG HG3  H  1   0.669 0.006 . 2 . . . A 144 ARG HG3  . 25026 1 
      1540 . 1 1 144 144 ARG HD2  H  1   2.182 0.006 . 1 . . . A 144 ARG HD2  . 25026 1 
      1541 . 1 1 144 144 ARG HD3  H  1   2.182 0.006 . 1 . . . A 144 ARG HD3  . 25026 1 
      1542 . 1 1 144 144 ARG HE   H  1   6.325 0.006 . 1 . . . A 144 ARG HE   . 25026 1 
      1543 . 1 1 144 144 ARG CA   C 13  54.679 0.109 . 1 . . . A 144 ARG CA   . 25026 1 
      1544 . 1 1 144 144 ARG CB   C 13  26.467 0.109 . 1 . . . A 144 ARG CB   . 25026 1 
      1545 . 1 1 144 144 ARG CG   C 13  22.313 0.109 . 1 . . . A 144 ARG CG   . 25026 1 
      1546 . 1 1 144 144 ARG CD   C 13  39.915 0.109 . 1 . . . A 144 ARG CD   . 25026 1 
      1547 . 1 1 144 144 ARG N    N 15 116.057 0.160 . 1 . . . A 144 ARG N    . 25026 1 
      1548 . 1 1 144 144 ARG NE   N 15  87.65  0.160 . 1 . . . A 144 ARG NE   . 25026 1 
      1549 . 1 1 145 145 PHE H    H  1   7.596 0.006 . 1 . . . A 145 PHE H    . 25026 1 
      1550 . 1 1 145 145 PHE HA   H  1   5.108 0.006 . 1 . . . A 145 PHE HA   . 25026 1 
      1551 . 1 1 145 145 PHE HB2  H  1   2.507 0.006 . 2 . . . A 145 PHE HB2  . 25026 1 
      1552 . 1 1 145 145 PHE HB3  H  1   3.631 0.006 . 2 . . . A 145 PHE HB3  . 25026 1 
      1553 . 1 1 145 145 PHE HD1  H  1   7.259 0.006 . 3 . . . A 145 PHE HD1  . 25026 1 
      1554 . 1 1 145 145 PHE HD2  H  1   7.259 0.006 . 3 . . . A 145 PHE HD2  . 25026 1 
      1555 . 1 1 145 145 PHE HE1  H  1   7.333 0.006 . 3 . . . A 145 PHE HE1  . 25026 1 
      1556 . 1 1 145 145 PHE HE2  H  1   7.333 0.006 . 3 . . . A 145 PHE HE2  . 25026 1 
      1557 . 1 1 145 145 PHE HZ   H  1   7.332 0.006 . 1 . . . A 145 PHE HZ   . 25026 1 
      1558 . 1 1 145 145 PHE CA   C 13  53.243 0.109 . 1 . . . A 145 PHE CA   . 25026 1 
      1559 . 1 1 145 145 PHE CB   C 13  37.867 0.109 . 1 . . . A 145 PHE CB   . 25026 1 
      1560 . 1 1 145 145 PHE CD1  C 13 128.290 0.109 . 3 . . . A 145 PHE CD1  . 25026 1 
      1561 . 1 1 145 145 PHE CD2  C 13 128.285 0.109 . 3 . . . A 145 PHE CD2  . 25026 1 
      1562 . 1 1 145 145 PHE CE1  C 13 129.327 0.109 . 3 . . . A 145 PHE CE1  . 25026 1 
      1563 . 1 1 145 145 PHE CE2  C 13 129.323 0.109 . 3 . . . A 145 PHE CE2  . 25026 1 
      1564 . 1 1 145 145 PHE CZ   C 13 127.421 0.109 . 1 . . . A 145 PHE CZ   . 25026 1 
      1565 . 1 1 145 145 PHE N    N 15 118.676 0.160 . 1 . . . A 145 PHE N    . 25026 1 
      1566 . 1 1 146 146 ILE H    H  1   7.177 0.006 . 1 . . . A 146 ILE H    . 25026 1 
      1567 . 1 1 146 146 ILE HA   H  1   4.687 0.006 . 1 . . . A 146 ILE HA   . 25026 1 
      1568 . 1 1 146 146 ILE HB   H  1   1.552 0.006 . 1 . . . A 146 ILE HB   . 25026 1 
      1569 . 1 1 146 146 ILE HG12 H  1   0.022 0.006 . 2 . . . A 146 ILE HG12 . 25026 1 
      1570 . 1 1 146 146 ILE HG13 H  1   1.800 0.006 . 2 . . . A 146 ILE HG13 . 25026 1 
      1571 . 1 1 146 146 ILE HG21 H  1   0.634 0.006 . 1 . . . A 146 ILE HG21 . 25026 1 
      1572 . 1 1 146 146 ILE HG22 H  1   0.634 0.006 . 1 . . . A 146 ILE HG22 . 25026 1 
      1573 . 1 1 146 146 ILE HG23 H  1   0.634 0.006 . 1 . . . A 146 ILE HG23 . 25026 1 
      1574 . 1 1 146 146 ILE HD11 H  1   0.789 0.006 . 1 . . . A 146 ILE HD11 . 25026 1 
      1575 . 1 1 146 146 ILE HD12 H  1   0.789 0.006 . 1 . . . A 146 ILE HD12 . 25026 1 
      1576 . 1 1 146 146 ILE HD13 H  1   0.789 0.006 . 1 . . . A 146 ILE HD13 . 25026 1 
      1577 . 1 1 146 146 ILE CA   C 13  60.138 0.109 . 1 . . . A 146 ILE CA   . 25026 1 
      1578 . 1 1 146 146 ILE CB   C 13  35.542 0.109 . 1 . . . A 146 ILE CB   . 25026 1 
      1579 . 1 1 146 146 ILE CG1  C 13  23.728 0.109 . 1 . . . A 146 ILE CG1  . 25026 1 
      1580 . 1 1 146 146 ILE CG2  C 13  15.017 0.109 . 1 . . . A 146 ILE CG2  . 25026 1 
      1581 . 1 1 146 146 ILE CD1  C 13  12.988 0.109 . 1 . . . A 146 ILE CD1  . 25026 1 
      1582 . 1 1 146 146 ILE N    N 15 121.699 0.160 . 1 . . . A 146 ILE N    . 25026 1 
      1583 . 1 1 147 147 ASP H    H  1   8.480 0.006 . 1 . . . A 147 ASP H    . 25026 1 
      1584 . 1 1 147 147 ASP HA   H  1   5.018 0.006 . 1 . . . A 147 ASP HA   . 25026 1 
      1585 . 1 1 147 147 ASP HB2  H  1   3.105 0.006 . 2 . . . A 147 ASP HB2  . 25026 1 
      1586 . 1 1 147 147 ASP HB3  H  1   2.637 0.006 . 2 . . . A 147 ASP HB3  . 25026 1 
      1587 . 1 1 147 147 ASP CA   C 13  51.255 0.109 . 1 . . . A 147 ASP CA   . 25026 1 
      1588 . 1 1 147 147 ASP CB   C 13  40.011 0.109 . 1 . . . A 147 ASP CB   . 25026 1 
      1589 . 1 1 147 147 ASP N    N 15 126.977 0.160 . 1 . . . A 147 ASP N    . 25026 1 
      1590 . 1 1 148 148 LYS H    H  1   7.489 0.006 . 1 . . . A 148 LYS H    . 25026 1 
      1591 . 1 1 148 148 LYS HA   H  1   5.301 0.006 . 1 . . . A 148 LYS HA   . 25026 1 
      1592 . 1 1 148 148 LYS HB2  H  1   1.704 0.006 . 2 . . . A 148 LYS HB2  . 25026 1 
      1593 . 1 1 148 148 LYS HB3  H  1   1.451 0.006 . 2 . . . A 148 LYS HB3  . 25026 1 
      1594 . 1 1 148 148 LYS HG2  H  1   1.053 0.006 . 2 . . . A 148 LYS HG2  . 25026 1 
      1595 . 1 1 148 148 LYS HG3  H  1   1.386 0.006 . 2 . . . A 148 LYS HG3  . 25026 1 
      1596 . 1 1 148 148 LYS HD2  H  1   1.294 0.006 . 2 . . . A 148 LYS HD2  . 25026 1 
      1597 . 1 1 148 148 LYS HD3  H  1   1.177 0.006 . 2 . . . A 148 LYS HD3  . 25026 1 
      1598 . 1 1 148 148 LYS HE2  H  1   2.375 0.006 . 2 . . . A 148 LYS HE2  . 25026 1 
      1599 . 1 1 148 148 LYS HE3  H  1   2.550 0.006 . 2 . . . A 148 LYS HE3  . 25026 1 
      1600 . 1 1 148 148 LYS CA   C 13  53.669 0.109 . 1 . . . A 148 LYS CA   . 25026 1 
      1601 . 1 1 148 148 LYS CB   C 13  33.485 0.109 . 1 . . . A 148 LYS CB   . 25026 1 
      1602 . 1 1 148 148 LYS CG   C 13  22.365 0.109 . 1 . . . A 148 LYS CG   . 25026 1 
      1603 . 1 1 148 148 LYS CD   C 13  26.611 0.109 . 1 . . . A 148 LYS CD   . 25026 1 
      1604 . 1 1 148 148 LYS CE   C 13  38.696 0.109 . 1 . . . A 148 LYS CE   . 25026 1 
      1605 . 1 1 148 148 LYS N    N 15 122.107 0.160 . 1 . . . A 148 LYS N    . 25026 1 
      1606 . 1 1 149 149 ILE H    H  1   9.271 0.006 . 1 . . . A 149 ILE H    . 25026 1 
      1607 . 1 1 149 149 ILE HA   H  1   5.421 0.006 . 1 . . . A 149 ILE HA   . 25026 1 
      1608 . 1 1 149 149 ILE HB   H  1   1.725 0.006 . 1 . . . A 149 ILE HB   . 25026 1 
      1609 . 1 1 149 149 ILE HG12 H  1   1.494 0.006 . 2 . . . A 149 ILE HG12 . 25026 1 
      1610 . 1 1 149 149 ILE HG13 H  1   1.084 0.006 . 2 . . . A 149 ILE HG13 . 25026 1 
      1611 . 1 1 149 149 ILE HG21 H  1   0.686 0.006 . 1 . . . A 149 ILE HG21 . 25026 1 
      1612 . 1 1 149 149 ILE HG22 H  1   0.686 0.006 . 1 . . . A 149 ILE HG22 . 25026 1 
      1613 . 1 1 149 149 ILE HG23 H  1   0.686 0.006 . 1 . . . A 149 ILE HG23 . 25026 1 
      1614 . 1 1 149 149 ILE HD11 H  1   0.695 0.006 . 1 . . . A 149 ILE HD11 . 25026 1 
      1615 . 1 1 149 149 ILE HD12 H  1   0.695 0.006 . 1 . . . A 149 ILE HD12 . 25026 1 
      1616 . 1 1 149 149 ILE HD13 H  1   0.695 0.006 . 1 . . . A 149 ILE HD13 . 25026 1 
      1617 . 1 1 149 149 ILE CA   C 13  56.774 0.109 . 1 . . . A 149 ILE CA   . 25026 1 
      1618 . 1 1 149 149 ILE CB   C 13  39.041 0.109 . 1 . . . A 149 ILE CB   . 25026 1 
      1619 . 1 1 149 149 ILE CG1  C 13  27.038 0.109 . 1 . . . A 149 ILE CG1  . 25026 1 
      1620 . 1 1 149 149 ILE CG2  C 13  16.330 0.109 . 1 . . . A 149 ILE CG2  . 25026 1 
      1621 . 1 1 149 149 ILE CD1  C 13  13.159 0.109 . 1 . . . A 149 ILE CD1  . 25026 1 
      1622 . 1 1 149 149 ILE N    N 15 126.457 0.160 . 1 . . . A 149 ILE N    . 25026 1 
      1623 . 1 1 150 150 THR H    H  1   9.375 0.006 . 1 . . . A 150 THR H    . 25026 1 
      1624 . 1 1 150 150 THR HA   H  1   4.905 0.006 . 1 . . . A 150 THR HA   . 25026 1 
      1625 . 1 1 150 150 THR HB   H  1   4.412 0.006 . 1 . . . A 150 THR HB   . 25026 1 
      1626 . 1 1 150 150 THR HG21 H  1   1.133 0.006 . 1 . . . A 150 THR HG21 . 25026 1 
      1627 . 1 1 150 150 THR HG22 H  1   1.133 0.006 . 1 . . . A 150 THR HG22 . 25026 1 
      1628 . 1 1 150 150 THR HG23 H  1   1.133 0.006 . 1 . . . A 150 THR HG23 . 25026 1 
      1629 . 1 1 150 150 THR CA   C 13  57.902 0.109 . 1 . . . A 150 THR CA   . 25026 1 
      1630 . 1 1 150 150 THR CB   C 13  68.294 0.109 . 1 . . . A 150 THR CB   . 25026 1 
      1631 . 1 1 150 150 THR CG2  C 13  19.895 0.109 . 1 . . . A 150 THR CG2  . 25026 1 
      1632 . 1 1 150 150 THR N    N 15 117.417 0.160 . 1 . . . A 150 THR N    . 25026 1 
      1633 . 1 1 151 151 ILE H    H  1   8.187 0.006 . 1 . . . A 151 ILE H    . 25026 1 
      1634 . 1 1 151 151 ILE HA   H  1   5.013 0.006 . 1 . . . A 151 ILE HA   . 25026 1 
      1635 . 1 1 151 151 ILE HB   H  1   1.548 0.006 . 1 . . . A 151 ILE HB   . 25026 1 
      1636 . 1 1 151 151 ILE HG12 H  1   1.335 0.006 . 2 . . . A 151 ILE HG12 . 25026 1 
      1637 . 1 1 151 151 ILE HG13 H  1   1.014 0.006 . 2 . . . A 151 ILE HG13 . 25026 1 
      1638 . 1 1 151 151 ILE HG21 H  1   0.767 0.006 . 1 . . . A 151 ILE HG21 . 25026 1 
      1639 . 1 1 151 151 ILE HG22 H  1   0.767 0.006 . 1 . . . A 151 ILE HG22 . 25026 1 
      1640 . 1 1 151 151 ILE HG23 H  1   0.767 0.006 . 1 . . . A 151 ILE HG23 . 25026 1 
      1641 . 1 1 151 151 ILE HD11 H  1   0.623 0.006 . 1 . . . A 151 ILE HD11 . 25026 1 
      1642 . 1 1 151 151 ILE HD12 H  1   0.623 0.006 . 1 . . . A 151 ILE HD12 . 25026 1 
      1643 . 1 1 151 151 ILE HD13 H  1   0.623 0.006 . 1 . . . A 151 ILE HD13 . 25026 1 
      1644 . 1 1 151 151 ILE CA   C 13  58.854 0.109 . 1 . . . A 151 ILE CA   . 25026 1 
      1645 . 1 1 151 151 ILE CB   C 13  38.191 0.109 . 1 . . . A 151 ILE CB   . 25026 1 
      1646 . 1 1 151 151 ILE CG1  C 13  28.173 0.109 . 1 . . . A 151 ILE CG1  . 25026 1 
      1647 . 1 1 151 151 ILE CG2  C 13  19.176 0.109 . 1 . . . A 151 ILE CG2  . 25026 1 
      1648 . 1 1 151 151 ILE CD1  C 13  14.025 0.109 . 1 . . . A 151 ILE CD1  . 25026 1 
      1649 . 1 1 151 151 ILE N    N 15 124.993 0.160 . 1 . . . A 151 ILE N    . 25026 1 
      1650 . 1 1 152 152 ASP H    H  1   8.931 0.006 . 1 . . . A 152 ASP H    . 25026 1 
      1651 . 1 1 152 152 ASP HA   H  1   4.665 0.006 . 1 . . . A 152 ASP HA   . 25026 1 
      1652 . 1 1 152 152 ASP HB2  H  1   2.707 0.006 . 2 . . . A 152 ASP HB2  . 25026 1 
      1653 . 1 1 152 152 ASP HB3  H  1   2.430 0.006 . 2 . . . A 152 ASP HB3  . 25026 1 
      1654 . 1 1 152 152 ASP CA   C 13  53.400 0.109 . 1 . . . A 152 ASP CA   . 25026 1 
      1655 . 1 1 152 152 ASP CB   C 13  41.795 0.109 . 1 . . . A 152 ASP CB   . 25026 1 
      1656 . 1 1 152 152 ASP N    N 15 129.969 0.160 . 1 . . . A 152 ASP N    . 25026 1 

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