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                      16397
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      7 '2D 1H-1H NOESY' . . . 16397 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  3  3 LYS H    H 1  8.502 0.020 . 1 . . . .  1 K H    . 16397 1 
        2 . 1 1  3  3 LYS HA   H 1  4.272 0.020 . 1 . . . .  1 K HA   . 16397 1 
        3 . 1 1  3  3 LYS HB2  H 1  1.849 0.020 . 2 . . . .  1 K HB2  . 16397 1 
        4 . 1 1  3  3 LYS HB3  H 1  1.661 0.020 . 2 . . . .  1 K HB3  . 16397 1 
        5 . 1 1  3  3 LYS HD2  H 1  1.836 0.020 . 2 . . . .  1 K HD2  . 16397 1 
        6 . 1 1  3  3 LYS HD3  H 1  1.651 0.020 . 2 . . . .  1 K HD3  . 16397 1 
        7 . 1 1  3  3 LYS HE2  H 1  3.208 0.020 . 2 . . . .  1 K HE2  . 16397 1 
        8 . 1 1  3  3 LYS HE3  H 1  2.980 0.020 . 2 . . . .  1 K HE3  . 16397 1 
        9 . 1 1  3  3 LYS HG2  H 1  1.447 0.020 . 2 . . . .  1 K HG2  . 16397 1 
       10 . 1 1  3  3 LYS HG3  H 1  1.295 0.020 . 2 . . . .  1 K HG3  . 16397 1 
       11 . 1 1  4  4 PHE H    H 1  8.255 0.020 . 1 . . . .  2 F H    . 16397 1 
       12 . 1 1  4  4 PHE HA   H 1  4.617 0.020 . 1 . . . .  2 F HA   . 16397 1 
       13 . 1 1  4  4 PHE HB2  H 1  3.155 0.020 . 2 . . . .  2 F HB2  . 16397 1 
       14 . 1 1  4  4 PHE HB3  H 1  2.987 0.020 . 2 . . . .  2 F HB3  . 16397 1 
       15 . 1 1  4  4 PHE HD1  H 1  7.259 0.020 . 3 . . . .  2 F QD   . 16397 1 
       16 . 1 1  4  4 PHE HD2  H 1  7.259 0.020 . 3 . . . .  2 F QD   . 16397 1 
       17 . 1 1  4  4 PHE HE1  H 1  7.376 0.020 . 3 . . . .  2 F QE   . 16397 1 
       18 . 1 1  4  4 PHE HE2  H 1  7.376 0.020 . 3 . . . .  2 F QE   . 16397 1 
       19 . 1 1  4  4 PHE HZ   H 1  7.335 0.020 . 1 . . . .  2 F HZ   . 16397 1 
       20 . 1 1  5  5 LEU H    H 1  8.122 0.020 . 1 . . . .  3 L H    . 16397 1 
       21 . 1 1  5  5 LEU HA   H 1  4.303 0.020 . 1 . . . .  3 L HA   . 16397 1 
       22 . 1 1  5  5 LEU HB2  H 1  1.608 0.020 . 2 . . . .  3 L HB2  . 16397 1 
       23 . 1 1  5  5 LEU HB3  H 1  1.549 0.020 . 2 . . . .  3 L HB3  . 16397 1 
       24 . 1 1  5  5 LEU HD11 H 1  0.922 0.020 .  . . . . .  3 L QD1  . 16397 1 
       25 . 1 1  5  5 LEU HD12 H 1  0.922 0.020 .  . . . . .  3 L QD1  . 16397 1 
       26 . 1 1  5  5 LEU HD13 H 1  0.922 0.020 .  . . . . .  3 L QD1  . 16397 1 
       27 . 1 1  5  5 LEU HD21 H 1  0.864 0.020 .  . . . . .  3 L QD2  . 16397 1 
       28 . 1 1  5  5 LEU HD22 H 1  0.864 0.020 .  . . . . .  3 L QD2  . 16397 1 
       29 . 1 1  5  5 LEU HD23 H 1  0.864 0.020 .  . . . . .  3 L QD2  . 16397 1 
       30 . 1 1  5  5 LEU HG   H 1  1.666 0.020 . 1 . . . .  3 L HG   . 16397 1 
       31 . 1 1  6  6 ASN H    H 1  8.342 0.020 . 1 . . . .  4 N H    . 16397 1 
       32 . 1 1  6  6 ASN HA   H 1  4.634 0.020 . 1 . . . .  4 N HA   . 16397 1 
       33 . 1 1  6  6 ASN HB2  H 1  2.860 0.020 . 2 . . . .  4 N HB2  . 16397 1 
       34 . 1 1  6  6 ASN HB3  H 1  2.752 0.020 . 2 . . . .  4 N HB3  . 16397 1 
       35 . 1 1  6  6 ASN HD21 H 1  7.668 0.020 . 2 . . . .  4 N HD21 . 16397 1 
       36 . 1 1  6  6 ASN HD22 H 1  6.970 0.020 . 2 . . . .  4 N HD22 . 16397 1 
       37 . 1 1  7  7 LYS H    H 1  8.250 0.020 . 1 . . . .  5 K H    . 16397 1 
       38 . 1 1  7  7 LYS HA   H 1  4.280 0.020 . 1 . . . .  5 K HA   . 16397 1 
       39 . 1 1  7  7 LYS HB2  H 1  1.851 0.020 . 2 . . . .  5 K HB2  . 16397 1 
       40 . 1 1  7  7 LYS HB3  H 1  1.760 0.020 . 2 . . . .  5 K HB3  . 16397 1 
       41 . 1 1  7  7 LYS HD2  H 1  1.687 0.020 . 2 . . . .  5 K QD   . 16397 1 
       42 . 1 1  7  7 LYS HD3  H 1  1.687 0.020 . 2 . . . .  5 K QD   . 16397 1 
       43 . 1 1  7  7 LYS HG2  H 1  1.407 0.020 . 2 . . . .  5 K HG2  . 16397 1 
       44 . 1 1  7  7 LYS HG3  H 1  1.453 0.020 . 2 . . . .  5 K HG3  . 16397 1 
       45 . 1 1  8  8 ARG H    H 1  8.411 0.020 . 1 . . . .  6 R H    . 16397 1 
       46 . 1 1  8  8 ARG HA   H 1  4.316 0.020 . 1 . . . .  6 R HA   . 16397 1 
       47 . 1 1  8  8 ARG HB2  H 1  2.077 0.020 . 2 . . . .  6 R HB2  . 16397 1 
       48 . 1 1  8  8 ARG HB3  H 1  1.888 0.020 . 2 . . . .  6 R HB3  . 16397 1 
       49 . 1 1  8  8 ARG HG2  H 1  1.788 0.020 . 2 . . . .  6 R HG2  . 16397 1 
       50 . 1 1  8  8 ARG HG3  H 1  1.626 0.020 . 2 . . . .  6 R HG3  . 16397 1 
       51 . 1 1  9  9 LEU H    H 1  8.335 0.020 . 1 . . . .  7 L H    . 16397 1 
       52 . 1 1  9  9 LEU HA   H 1  4.290 0.020 . 1 . . . .  7 L HA   . 16397 1 
       53 . 1 1  9  9 LEU HB2  H 1  1.703 0.020 . 2 . . . .  7 L HB2  . 16397 1 
       54 . 1 1  9  9 LEU HB3  H 1  1.650 0.020 . 2 . . . .  7 L HB3  . 16397 1 
       55 . 1 1  9  9 LEU HD11 H 1  0.939 0.020 .  . . . . .  7 L QD1  . 16397 1 
       56 . 1 1  9  9 LEU HD12 H 1  0.939 0.020 .  . . . . .  7 L QD1  . 16397 1 
       57 . 1 1  9  9 LEU HD13 H 1  0.939 0.020 .  . . . . .  7 L QD1  . 16397 1 
       58 . 1 1  9  9 LEU HD21 H 1  0.882 0.020 .  . . . . .  7 L QD2  . 16397 1 
       59 . 1 1  9  9 LEU HD22 H 1  0.882 0.020 .  . . . . .  7 L QD2  . 16397 1 
       60 . 1 1  9  9 LEU HD23 H 1  0.882 0.020 .  . . . . .  7 L QD2  . 16397 1 
       61 . 1 1  9  9 LEU HG   H 1  1.550 0.020 . 1 . . . .  7 L HG   . 16397 1 
       62 . 1 1 10 10 SER H    H 1  8.283 0.020 . 1 . . . .  8 S H    . 16397 1 
       63 . 1 1 10 10 SER HA   H 1  4.462 0.020 . 1 . . . .  8 S HA   . 16397 1 
       64 . 1 1 10 10 SER HB2  H 1  3.929 0.020 . 2 . . . .  8 S HB2  . 16397 1 
       65 . 1 1 10 10 SER HB3  H 1  3.876 0.020 . 2 . . . .  8 S HB3  . 16397 1 
       66 . 1 1 11 11 GLU H    H 1  8.305 0.020 . 1 . . . .  9 E H    . 16397 1 
       67 . 1 1 11 11 GLU HA   H 1  4.357 0.020 . 1 . . . .  9 E HA   . 16397 1 
       68 . 1 1 11 11 GLU HB2  H 1  2.120 0.020 . 2 . . . .  9 E HB2  . 16397 1 
       69 . 1 1 11 11 GLU HB3  H 1  1.988 0.020 . 2 . . . .  9 E HB3  . 16397 1 
       70 . 1 1 11 11 GLU HG2  H 1  2.298 0.020 . 2 . . . .  9 E HG2  . 16397 1 
       71 . 1 1 11 11 GLU HG3  H 1  2.269 0.020 . 2 . . . .  9 E HG3  . 16397 1 
       72 . 1 1 12 12 ARG H    H 1  8.146 0.020 . 1 . . . . 10 R H    . 16397 1 
       73 . 1 1 12 12 ARG HA   H 1  4.385 0.020 . 1 . . . . 10 R HA   . 16397 1 
       74 . 1 1 12 12 ARG HB2  H 1  1.936 0.020 . 2 . . . . 10 R HB2  . 16397 1 
       75 . 1 1 12 12 ARG HB3  H 1  1.818 0.020 . 2 . . . . 10 R HB3  . 16397 1 
       76 . 1 1 12 12 ARG HD2  H 1  3.249 0.020 . 2 . . . . 10 R QD   . 16397 1 
       77 . 1 1 12 12 ARG HD3  H 1  3.249 0.020 . 2 . . . . 10 R QD   . 16397 1 
       78 . 1 1 12 12 ARG HG2  H 1  1.740 0.020 . 2 . . . . 10 R HG2  . 16397 1 
       79 . 1 1 12 12 ARG HG3  H 1  1.701 0.020 . 2 . . . . 10 R HG3  . 16397 1 
       80 . 1 1 13 13 GLU H    H 1  8.463 0.020 . 1 . . . . 11 E H    . 16397 1 
       81 . 1 1 13 13 GLU HA   H 1  4.235 0.020 . 1 . . . . 11 E HA   . 16397 1 
       82 . 1 1 13 13 GLU HB2  H 1  2.075 0.020 . 2 . . . . 11 E HB2  . 16397 1 
       83 . 1 1 13 13 GLU HB3  H 1  2.008 0.020 . 2 . . . . 11 E HB3  . 16397 1 
       84 . 1 1 13 13 GLU HG2  H 1  2.349 0.020 . 2 . . . . 11 E HG2  . 16397 1 
       85 . 1 1 13 13 GLU HG3  H 1  2.296 0.020 . 2 . . . . 11 E HG3  . 16397 1 
       86 . 1 1 14 14 PHE H    H 1  8.233 0.020 . 1 . . . . 12 F H    . 16397 1 
       87 . 1 1 14 14 PHE HA   H 1  5.004 0.020 . 1 . . . . 12 F HA   . 16397 1 
       88 . 1 1 14 14 PHE HB2  H 1  3.108 0.020 . 2 . . . . 12 F HB2  . 16397 1 
       89 . 1 1 14 14 PHE HB3  H 1  2.771 0.020 . 2 . . . . 12 F HB3  . 16397 1 
       90 . 1 1 14 14 PHE HD1  H 1  7.172 0.020 . 3 . . . . 12 F QD   . 16397 1 
       91 . 1 1 14 14 PHE HD2  H 1  7.172 0.020 . 3 . . . . 12 F QD   . 16397 1 
       92 . 1 1 14 14 PHE HE1  H 1  7.236 0.020 . 3 . . . . 12 F QE   . 16397 1 
       93 . 1 1 14 14 PHE HE2  H 1  7.236 0.020 . 3 . . . . 12 F QE   . 16397 1 
       94 . 1 1 15 15 ASP H    H 1 11.165 0.020 . 1 . . . . 13 D H    . 16397 1 
       95 . 1 1 15 15 ASP HA   H 1  4.635 0.020 . 1 . . . . 13 D HA   . 16397 1 
       96 . 1 1 15 15 ASP HB2  H 1  2.549 0.020 . 2 . . . . 13 D HB2  . 16397 1 
       97 . 1 1 15 15 ASP HB3  H 1  2.340 0.020 . 2 . . . . 13 D HB3  . 16397 1 
       98 . 1 1 16 16 PRO HA   H 1  4.117 0.020 . 1 . . . . 14 P HA   . 16397 1 
       99 . 1 1 16 16 PRO HB2  H 1  2.281 0.020 . 2 . . . . 14 P HB2  . 16397 1 
      100 . 1 1 16 16 PRO HB3  H 1  1.858 0.020 . 2 . . . . 14 P HB3  . 16397 1 
      101 . 1 1 16 16 PRO HD2  H 1  3.678 0.020 . 2 . . . . 14 P HD2  . 16397 1 
      102 . 1 1 16 16 PRO HD3  H 1  2.916 0.020 . 2 . . . . 14 P HD3  . 16397 1 
      103 . 1 1 16 16 PRO HG2  H 1  1.847 0.020 . 2 . . . . 14 P HG2  . 16397 1 
      104 . 1 1 16 16 PRO HG3  H 1  1.754 0.020 . 2 . . . . 14 P HG3  . 16397 1 
      105 . 1 1 17 17 ASP H    H 1  8.340 0.020 . 1 . . . . 15 D H    . 16397 1 
      106 . 1 1 17 17 ASP HA   H 1  4.870 0.020 . 1 . . . . 15 D HA   . 16397 1 
      107 . 1 1 17 17 ASP HB2  H 1  2.598 0.020 . 2 . . . . 15 D QB   . 16397 1 
      108 . 1 1 17 17 ASP HB3  H 1  2.598 0.020 . 2 . . . . 15 D QB   . 16397 1 
      109 . 1 1 18 18 ILE H    H 1  7.182 0.020 . 1 . . . . 16 I H    . 16397 1 
      110 . 1 1 18 18 ILE HA   H 1  4.366 0.020 . 1 . . . . 16 I HA   . 16397 1 
      111 . 1 1 18 18 ILE HB   H 1  1.640 0.020 . 1 . . . . 16 I HB   . 16397 1 
      112 . 1 1 18 18 ILE HD11 H 1  0.562 0.020 .  . . . . . 16 I QD1  . 16397 1 
      113 . 1 1 18 18 ILE HD12 H 1  0.562 0.020 .  . . . . . 16 I QD1  . 16397 1 
      114 . 1 1 18 18 ILE HD13 H 1  0.562 0.020 .  . . . . . 16 I QD1  . 16397 1 
      115 . 1 1 18 18 ILE HG12 H 1  0.579 0.020 . 2 . . . . 16 I HG12 . 16397 1 
      116 . 1 1 18 18 ILE HG13 H 1  0.389 0.020 . 2 . . . . 16 I HG13 . 16397 1 
      117 . 1 1 18 18 ILE HG21 H 1  0.616 0.020 .  . . . . . 16 I QG2  . 16397 1 
      118 . 1 1 18 18 ILE HG22 H 1  0.616 0.020 .  . . . . . 16 I QG2  . 16397 1 
      119 . 1 1 18 18 ILE HG23 H 1  0.616 0.020 .  . . . . . 16 I QG2  . 16397 1 
      120 . 1 1 19 19 HIS H    H 1  7.856 0.020 . 1 . . . . 17 H H    . 16397 1 
      121 . 1 1 19 19 HIS HA   H 1  5.445 0.020 . 1 . . . . 17 H HA   . 16397 1 
      122 . 1 1 19 19 HIS HB2  H 1  3.695 0.020 . 2 . . . . 17 H HB2  . 16397 1 
      123 . 1 1 19 19 HIS HB3  H 1  3.165 0.020 . 2 . . . . 17 H HB3  . 16397 1 
      124 . 1 1 19 19 HIS HD2  H 1  6.760 0.020 . 1 . . . . 17 H HD2  . 16397 1 
      125 . 1 1 19 19 HIS HE1  H 1  7.846 0.020 . 1 . . . . 17 H HE1  . 16397 1 
      126 . 1 1 20 20 CYS H    H 1  8.373 0.020 . 1 . . . . 18 C H    . 16397 1 
      127 . 1 1 20 20 CYS HA   H 1  3.641 0.020 . 1 . . . . 18 C HA   . 16397 1 
      128 . 1 1 20 20 CYS HB2  H 1  3.191 0.020 . 2 . . . . 18 C HB2  . 16397 1 
      129 . 1 1 20 20 CYS HB3  H 1  2.583 0.020 . 2 . . . . 18 C HB3  . 16397 1 
      130 . 1 1 21 21 GLY H    H 1  9.084 0.020 . 1 . . . . 19 G H    . 16397 1 
      131 . 1 1 21 21 GLY HA2  H 1  3.967 0.020 . 2 . . . . 19 G HA2  . 16397 1 
      132 . 1 1 21 21 GLY HA3  H 1  3.373 0.020 . 2 . . . . 19 G HA3  . 16397 1 
      133 . 1 1 22 22 VAL H    H 1  7.825 0.020 . 1 . . . . 20 V H    . 16397 1 
      134 . 1 1 22 22 VAL HA   H 1  3.319 0.020 . 1 . . . . 20 V HA   . 16397 1 
      135 . 1 1 22 22 VAL HB   H 1  0.637 0.020 . 1 . . . . 20 V HB   . 16397 1 
      136 . 1 1 22 22 VAL HG11 H 1  0.627 0.020 .  . . . . . 20 V QG1  . 16397 1 
      137 . 1 1 22 22 VAL HG12 H 1  0.627 0.020 .  . . . . . 20 V QG1  . 16397 1 
      138 . 1 1 22 22 VAL HG13 H 1  0.627 0.020 .  . . . . . 20 V QG1  . 16397 1 
      139 . 1 1 22 22 VAL HG21 H 1  0.412 0.020 .  . . . . . 20 V QG2  . 16397 1 
      140 . 1 1 22 22 VAL HG22 H 1  0.412 0.020 .  . . . . . 20 V QG2  . 16397 1 
      141 . 1 1 22 22 VAL HG23 H 1  0.412 0.020 .  . . . . . 20 V QG2  . 16397 1 
      142 . 1 1 23 23 ILE H    H 1  8.154 0.020 . 1 . . . . 21 I H    . 16397 1 
      143 . 1 1 23 23 ILE HA   H 1  3.470 0.020 . 1 . . . . 21 I HA   . 16397 1 
      144 . 1 1 23 23 ILE HB   H 1  1.633 0.020 . 1 . . . . 21 I HB   . 16397 1 
      145 . 1 1 23 23 ILE HD11 H 1  0.577 0.020 .  . . . . . 21 I QD1  . 16397 1 
      146 . 1 1 23 23 ILE HD12 H 1  0.577 0.020 .  . . . . . 21 I QD1  . 16397 1 
      147 . 1 1 23 23 ILE HD13 H 1  0.577 0.020 .  . . . . . 21 I QD1  . 16397 1 
      148 . 1 1 23 23 ILE HG12 H 1  1.399 0.020 . 2 . . . . 21 I HG12 . 16397 1 
      149 . 1 1 23 23 ILE HG13 H 1  0.958 0.020 . 2 . . . . 21 I HG13 . 16397 1 
      150 . 1 1 23 23 ILE HG21 H 1  0.474 0.020 .  . . . . . 21 I QG2  . 16397 1 
      151 . 1 1 23 23 ILE HG22 H 1  0.474 0.020 .  . . . . . 21 I QG2  . 16397 1 
      152 . 1 1 23 23 ILE HG23 H 1  0.474 0.020 .  . . . . . 21 I QG2  . 16397 1 
      153 . 1 1 24 24 ASP H    H 1  7.771 0.020 . 1 . . . . 22 D H    . 16397 1 
      154 . 1 1 24 24 ASP HA   H 1  4.542 0.020 . 1 . . . . 22 D HA   . 16397 1 
      155 . 1 1 24 24 ASP HB2  H 1  3.246 0.020 . 2 . . . . 22 D HB2  . 16397 1 
      156 . 1 1 24 24 ASP HB3  H 1  2.577 0.020 . 2 . . . . 22 D HB3  . 16397 1 
      157 . 1 1 25 25 LEU H    H 1  8.731 0.020 . 1 . . . . 23 L H    . 16397 1 
      158 . 1 1 25 25 LEU HA   H 1  3.954 0.020 . 1 . . . . 23 L HA   . 16397 1 
      159 . 1 1 25 25 LEU HB2  H 1  1.752 0.020 . 2 . . . . 23 L HB2  . 16397 1 
      160 . 1 1 25 25 LEU HB3  H 1  1.561 0.020 . 2 . . . . 23 L HB3  . 16397 1 
      161 . 1 1 25 25 LEU HD11 H 1  0.943 0.020 .  . . . . . 23 L QD1  . 16397 1 
      162 . 1 1 25 25 LEU HD12 H 1  0.943 0.020 .  . . . . . 23 L QD1  . 16397 1 
      163 . 1 1 25 25 LEU HD13 H 1  0.943 0.020 .  . . . . . 23 L QD1  . 16397 1 
      164 . 1 1 25 25 LEU HD21 H 1  0.853 0.020 .  . . . . . 23 L QD2  . 16397 1 
      165 . 1 1 25 25 LEU HD22 H 1  0.853 0.020 .  . . . . . 23 L QD2  . 16397 1 
      166 . 1 1 25 25 LEU HD23 H 1  0.853 0.020 .  . . . . . 23 L QD2  . 16397 1 
      167 . 1 1 25 25 LEU HG   H 1  1.743 0.020 . 1 . . . . 23 L HG   . 16397 1 
      168 . 1 1 26 26 ASP H    H 1  8.514 0.020 . 1 . . . . 24 D H    . 16397 1 
      169 . 1 1 26 26 ASP HA   H 1  4.647 0.020 . 1 . . . . 24 D HA   . 16397 1 
      170 . 1 1 26 26 ASP HB2  H 1  2.814 0.020 . 2 . . . . 24 D HB2  . 16397 1 
      171 . 1 1 26 26 ASP HB3  H 1  2.706 0.020 . 2 . . . . 24 D HB3  . 16397 1 
      172 . 1 1 27 27 THR H    H 1  8.310 0.020 . 1 . . . . 25 T H    . 16397 1 
      173 . 1 1 27 27 THR HA   H 1  4.238 0.020 . 1 . . . . 25 T HA   . 16397 1 
      174 . 1 1 27 27 THR HB   H 1  4.264 0.020 . 1 . . . . 25 T HB   . 16397 1 
      175 . 1 1 27 27 THR HG21 H 1  1.211 0.020 .  . . . . . 25 T QG2  . 16397 1 
      176 . 1 1 27 27 THR HG22 H 1  1.211 0.020 .  . . . . . 25 T QG2  . 16397 1 
      177 . 1 1 27 27 THR HG23 H 1  1.211 0.020 .  . . . . . 25 T QG2  . 16397 1 
      178 . 1 1 28 28 LYS H    H 1  8.328 0.020 . 1 . . . . 26 K H    . 16397 1 
      179 . 1 1 28 28 LYS HA   H 1  3.781 0.020 . 1 . . . . 26 K HA   . 16397 1 
      180 . 1 1 28 28 LYS HB2  H 1  2.108 0.020 . 2 . . . . 26 K HB2  . 16397 1 
      181 . 1 1 28 28 LYS HB3  H 1  1.964 0.020 . 2 . . . . 26 K HB3  . 16397 1 
      182 . 1 1 28 28 LYS HD2  H 1  1.631 0.020 . 2 . . . . 26 K HD2  . 16397 1 
      183 . 1 1 28 28 LYS HD3  H 1  1.567 0.020 . 2 . . . . 26 K HD3  . 16397 1 
      184 . 1 1 28 28 LYS HE2  H 1  2.992 0.020 . 2 . . . . 26 K HE2  . 16397 1 
      185 . 1 1 28 28 LYS HE3  H 1  2.949 0.020 . 2 . . . . 26 K HE3  . 16397 1 
      186 . 1 1 28 28 LYS HG2  H 1  1.331 0.020 . 2 . . . . 26 K HG2  . 16397 1 
      187 . 1 1 28 28 LYS HG3  H 1  1.266 0.020 . 2 . . . . 26 K HG3  . 16397 1 
      188 . 1 1 29 29 LYS H    H 1  7.835 0.020 . 1 . . . . 27 K H    . 16397 1 
      189 . 1 1 29 29 LYS HA   H 1  4.678 0.020 . 1 . . . . 27 K HA   . 16397 1 
      190 . 1 1 29 29 LYS HB2  H 1  1.786 0.020 . 2 . . . . 27 K HB2  . 16397 1 
      191 . 1 1 29 29 LYS HB3  H 1  1.478 0.020 . 2 . . . . 27 K HB3  . 16397 1 
      192 . 1 1 29 29 LYS HD2  H 1  1.664 0.020 . 2 . . . . 27 K HD2  . 16397 1 
      193 . 1 1 29 29 LYS HD3  H 1  1.440 0.020 . 2 . . . . 27 K HD3  . 16397 1 
      194 . 1 1 29 29 LYS HE2  H 1  2.994 0.020 . 2 . . . . 27 K QE   . 16397 1 
      195 . 1 1 29 29 LYS HE3  H 1  2.994 0.020 . 2 . . . . 27 K QE   . 16397 1 
      196 . 1 1 29 29 LYS HG2  H 1  1.465 0.020 . 2 . . . . 27 K HG2  . 16397 1 
      197 . 1 1 29 29 LYS HG3  H 1  1.338 0.020 . 2 . . . . 27 K HG3  . 16397 1 
      198 . 1 1 30 30 PRO HA   H 1  3.645 0.020 . 1 . . . . 28 P HA   . 16397 1 
      199 . 1 1 30 30 PRO HB2  H 1  1.179 0.020 . 2 . . . . 28 P HB2  . 16397 1 
      200 . 1 1 30 30 PRO HB3  H 1  0.482 0.020 . 2 . . . . 28 P HB3  . 16397 1 
      201 . 1 1 30 30 PRO HD2  H 1  3.520 0.020 . 2 . . . . 28 P HD2  . 16397 1 
      202 . 1 1 30 30 PRO HD3  H 1  3.432 0.020 . 2 . . . . 28 P HD3  . 16397 1 
      203 . 1 1 30 30 PRO HG2  H 1  1.450 0.020 . 2 . . . . 28 P HG2  . 16397 1 
      204 . 1 1 30 30 PRO HG3  H 1  1.379 0.020 . 2 . . . . 28 P HG3  . 16397 1 
      205 . 1 1 31 31 CYS H    H 1  8.139 0.020 . 1 . . . . 29 C H    . 16397 1 
      206 . 1 1 31 31 CYS HA   H 1  4.144 0.020 . 1 . . . . 29 C HA   . 16397 1 
      207 . 1 1 31 31 CYS HB2  H 1  2.966 0.020 . 2 . . . . 29 C HB2  . 16397 1 
      208 . 1 1 31 31 CYS HB3  H 1  2.861 0.020 . 2 . . . . 29 C HB3  . 16397 1 
      209 . 1 1 32 32 THR H    H 1  8.220 0.020 . 1 . . . . 30 T H    . 16397 1 
      210 . 1 1 32 32 THR HA   H 1  4.447 0.020 . 1 . . . . 30 T HA   . 16397 1 
      211 . 1 1 32 32 THR HB   H 1  4.064 0.020 . 1 . . . . 30 T HB   . 16397 1 
      212 . 1 1 32 32 THR HG1  H 1  7.732 0.020 . 1 . . . . 30 T HG1  . 16397 1 
      213 . 1 1 32 32 THR HG21 H 1  0.895 0.020 .  . . . . . 30 T QG2  . 16397 1 
      214 . 1 1 32 32 THR HG22 H 1  0.895 0.020 .  . . . . . 30 T QG2  . 16397 1 
      215 . 1 1 32 32 THR HG23 H 1  0.895 0.020 .  . . . . . 30 T QG2  . 16397 1 
      216 . 1 1 33 33 ARG H    H 1  8.606 0.020 . 1 . . . . 31 R H    . 16397 1 
      217 . 1 1 33 33 ARG HA   H 1  4.581 0.020 . 1 . . . . 31 R HA   . 16397 1 
      218 . 1 1 33 33 ARG HB2  H 1  2.449 0.020 . 2 . . . . 31 R HB2  . 16397 1 
      219 . 1 1 33 33 ARG HB3  H 1  2.154 0.020 . 2 . . . . 31 R HB3  . 16397 1 
      220 . 1 1 33 33 ARG HD2  H 1  3.610 0.020 . 2 . . . . 31 R HD2  . 16397 1 
      221 . 1 1 33 33 ARG HD3  H 1  3.440 0.020 . 2 . . . . 31 R HD3  . 16397 1 
      222 . 1 1 33 33 ARG HG2  H 1  2.027 0.020 . 2 . . . . 31 R HG2  . 16397 1 
      223 . 1 1 33 33 ARG HG3  H 1  1.806 0.020 . 2 . . . . 31 R HG3  . 16397 1 
      224 . 1 1 34 34 SER H    H 1  8.258 0.020 . 1 . . . . 32 S H    . 16397 1 
      225 . 1 1 34 34 SER HA   H 1  4.780 0.020 . 1 . . . . 32 S HA   . 16397 1 
      226 . 1 1 34 34 SER HB2  H 1  4.311 0.020 . 2 . . . . 32 S HB2  . 16397 1 
      227 . 1 1 34 34 SER HB3  H 1  4.035 0.020 . 2 . . . . 32 S HB3  . 16397 1 
      228 . 1 1 35 35 LEU H    H 1  7.573 0.020 . 1 . . . . 33 L H    . 16397 1 
      229 . 1 1 35 35 LEU HA   H 1  3.914 0.020 . 1 . . . . 33 L HA   . 16397 1 
      230 . 1 1 35 35 LEU HB2  H 1  1.421 0.020 . 2 . . . . 33 L HB2  . 16397 1 
      231 . 1 1 35 35 LEU HB3  H 1  1.241 0.020 . 2 . . . . 33 L HB3  . 16397 1 
      232 . 1 1 35 35 LEU HD11 H 1  0.648 0.020 .  . . . . . 33 L QD1  . 16397 1 
      233 . 1 1 35 35 LEU HD12 H 1  0.648 0.020 .  . . . . . 33 L QD1  . 16397 1 
      234 . 1 1 35 35 LEU HD13 H 1  0.648 0.020 .  . . . . . 33 L QD1  . 16397 1 
      235 . 1 1 35 35 LEU HD21 H 1  0.648 0.020 .  . . . . . 33 L QD2  . 16397 1 
      236 . 1 1 35 35 LEU HD22 H 1  0.648 0.020 .  . . . . . 33 L QD2  . 16397 1 
      237 . 1 1 35 35 LEU HD23 H 1  0.648 0.020 .  . . . . . 33 L QD2  . 16397 1 
      238 . 1 1 35 35 LEU HG   H 1  1.531 0.020 . 1 . . . . 33 L HG   . 16397 1 
      239 . 1 1 36 36 THR H    H 1  7.501 0.020 . 1 . . . . 34 T H    . 16397 1 
      240 . 1 1 36 36 THR HA   H 1  4.139 0.020 . 1 . . . . 34 T HA   . 16397 1 
      241 . 1 1 36 36 THR HB   H 1  4.641 0.020 . 1 . . . . 34 T HB   . 16397 1 
      242 . 1 1 36 36 THR HG21 H 1  1.102 0.020 .  . . . . . 34 T QG2  . 16397 1 
      243 . 1 1 36 36 THR HG22 H 1  1.102 0.020 .  . . . . . 34 T QG2  . 16397 1 
      244 . 1 1 36 36 THR HG23 H 1  1.102 0.020 .  . . . . . 34 T QG2  . 16397 1 
      245 . 1 1 37 37 CYS H    H 1  7.166 0.020 . 1 . . . . 35 C H    . 16397 1 
      246 . 1 1 37 37 CYS HA   H 1  3.970 0.020 . 1 . . . . 35 C HA   . 16397 1 
      247 . 1 1 37 37 CYS HB2  H 1  3.381 0.020 . 2 . . . . 35 C HB2  . 16397 1 
      248 . 1 1 37 37 CYS HB3  H 1  3.144 0.020 . 2 . . . . 35 C HB3  . 16397 1 
      249 . 1 1 38 38 LYS H    H 1  8.176 0.020 . 1 . . . . 36 K H    . 16397 1 
      250 . 1 1 38 38 LYS HA   H 1  4.405 0.020 . 1 . . . . 36 K HA   . 16397 1 
      251 . 1 1 38 38 LYS HB2  H 1  1.986 0.020 . 2 . . . . 36 K HB2  . 16397 1 
      252 . 1 1 38 38 LYS HB3  H 1  1.783 0.020 . 2 . . . . 36 K HB3  . 16397 1 
      253 . 1 1 38 38 LYS HD2  H 1  1.733 0.020 . 2 . . . . 36 K QD   . 16397 1 
      254 . 1 1 38 38 LYS HD3  H 1  1.733 0.020 . 2 . . . . 36 K QD   . 16397 1 
      255 . 1 1 38 38 LYS HE2  H 1  3.222 0.020 . 2 . . . . 36 K HE2  . 16397 1 
      256 . 1 1 38 38 LYS HE3  H 1  3.070 0.020 . 2 . . . . 36 K HE3  . 16397 1 
      257 . 1 1 38 38 LYS HG2  H 1  1.668 0.020 . 2 . . . . 36 K HG2  . 16397 1 
      258 . 1 1 38 38 LYS HG3  H 1  1.556 0.020 . 2 . . . . 36 K HG3  . 16397 1 
      259 . 1 1 39 39 THR H    H 1  9.209 0.020 . 1 . . . . 37 T H    . 16397 1 
      260 . 1 1 39 39 THR HA   H 1  3.907 0.020 . 1 . . . . 37 T HA   . 16397 1 
      261 . 1 1 39 39 THR HB   H 1  3.467 0.020 . 1 . . . . 37 T HB   . 16397 1 
      262 . 1 1 39 39 THR HG21 H 1  0.566 0.020 .  . . . . . 37 T QG2  . 16397 1 
      263 . 1 1 39 39 THR HG22 H 1  0.566 0.020 .  . . . . . 37 T QG2  . 16397 1 
      264 . 1 1 39 39 THR HG23 H 1  0.566 0.020 .  . . . . . 37 T QG2  . 16397 1 
      265 . 1 1 40 40 HIS H    H 1  8.336 0.020 . 1 . . . . 38 H H    . 16397 1 
      266 . 1 1 40 40 HIS HA   H 1  4.806 0.020 . 1 . . . . 38 H HA   . 16397 1 
      267 . 1 1 40 40 HIS HB2  H 1  2.971 0.020 . 2 . . . . 38 H HB2  . 16397 1 
      268 . 1 1 40 40 HIS HB3  H 1  2.860 0.020 . 2 . . . . 38 H HB3  . 16397 1 
      269 . 1 1 40 40 HIS HD2  H 1  7.202 0.020 . 1 . . . . 38 H HD2  . 16397 1 
      270 . 1 1 40 40 HIS HE1  H 1  7.961 0.020 . 1 . . . . 38 H HE1  . 16397 1 
      271 . 1 1 41 41 SER H    H 1  9.107 0.020 . 1 . . . . 39 S H    . 16397 1 
      272 . 1 1 41 41 SER HA   H 1  4.467 0.020 . 1 . . . . 39 S HA   . 16397 1 
      273 . 1 1 41 41 SER HB2  H 1  4.440 0.020 . 2 . . . . 39 S HB2  . 16397 1 
      274 . 1 1 41 41 SER HB3  H 1  4.100 0.020 . 2 . . . . 39 S HB3  . 16397 1 
      275 . 1 1 42 42 LEU H    H 1  9.107 0.020 . 1 . . . . 40 L H    . 16397 1 
      276 . 1 1 42 42 LEU HA   H 1  3.905 0.020 . 1 . . . . 40 L HA   . 16397 1 
      277 . 1 1 42 42 LEU HB2  H 1  1.791 0.020 . 2 . . . . 40 L HB2  . 16397 1 
      278 . 1 1 42 42 LEU HB3  H 1  1.649 0.020 . 2 . . . . 40 L HB3  . 16397 1 
      279 . 1 1 42 42 LEU HD11 H 1  1.084 0.020 .  . . . . . 40 L QD1  . 16397 1 
      280 . 1 1 42 42 LEU HD12 H 1  1.084 0.020 .  . . . . . 40 L QD1  . 16397 1 
      281 . 1 1 42 42 LEU HD13 H 1  1.084 0.020 .  . . . . . 40 L QD1  . 16397 1 
      282 . 1 1 42 42 LEU HD21 H 1  1.044 0.020 .  . . . . . 40 L QD2  . 16397 1 
      283 . 1 1 42 42 LEU HD22 H 1  1.044 0.020 .  . . . . . 40 L QD2  . 16397 1 
      284 . 1 1 42 42 LEU HD23 H 1  1.044 0.020 .  . . . . . 40 L QD2  . 16397 1 
      285 . 1 1 42 42 LEU HG   H 1  1.672 0.020 . 1 . . . . 40 L HG   . 16397 1 
      286 . 1 1 43 43 THR H    H 1  8.108 0.020 . 1 . . . . 41 T H    . 16397 1 
      287 . 1 1 43 43 THR HA   H 1  3.762 0.020 . 1 . . . . 41 T HA   . 16397 1 
      288 . 1 1 43 43 THR HB   H 1  4.035 0.020 . 1 . . . . 41 T HB   . 16397 1 
      289 . 1 1 43 43 THR HG21 H 1  1.214 0.020 .  . . . . . 41 T QG2  . 16397 1 
      290 . 1 1 43 43 THR HG22 H 1  1.214 0.020 .  . . . . . 41 T QG2  . 16397 1 
      291 . 1 1 43 43 THR HG23 H 1  1.214 0.020 .  . . . . . 41 T QG2  . 16397 1 
      292 . 1 1 44 44 GLN H    H 1  7.741 0.020 . 1 . . . . 42 Q H    . 16397 1 
      293 . 1 1 44 44 GLN HA   H 1  3.965 0.020 . 1 . . . . 42 Q HA   . 16397 1 
      294 . 1 1 44 44 GLN HB2  H 1  2.302 0.020 . 2 . . . . 42 Q HB2  . 16397 1 
      295 . 1 1 44 44 GLN HB3  H 1  1.946 0.020 . 2 . . . . 42 Q HB3  . 16397 1 
      296 . 1 1 44 44 GLN HE21 H 1  7.640 0.020 . 2 . . . . 42 Q HE21 . 16397 1 
      297 . 1 1 44 44 GLN HE22 H 1  7.121 0.020 . 2 . . . . 42 Q HE22 . 16397 1 
      298 . 1 1 44 44 GLN HG2  H 1  2.459 0.020 . 2 . . . . 42 Q HG2  . 16397 1 
      299 . 1 1 44 44 GLN HG3  H 1  2.292 0.020 . 2 . . . . 42 Q HG3  . 16397 1 
      300 . 1 1 45 45 ARG H    H 1  8.358 0.020 . 1 . . . . 43 R H    . 16397 1 
      301 . 1 1 45 45 ARG HA   H 1  3.518 0.020 . 1 . . . . 43 R HA   . 16397 1 
      302 . 1 1 45 45 ARG HB2  H 1  1.421 0.020 . 2 . . . . 43 R HB2  . 16397 1 
      303 . 1 1 45 45 ARG HB3  H 1  0.762 0.020 . 2 . . . . 43 R HB3  . 16397 1 
      304 . 1 1 45 45 ARG HD2  H 1  3.886 0.020 . 2 . . . . 43 R HD2  . 16397 1 
      305 . 1 1 45 45 ARG HD3  H 1  3.270 0.020 . 2 . . . . 43 R HD3  . 16397 1 
      306 . 1 1 45 45 ARG HE   H 1  5.811 0.020 . 1 . . . . 43 R HE   . 16397 1 
      307 . 1 1 45 45 ARG HG2  H 1  2.192 0.020 . 2 . . . . 43 R HG2  . 16397 1 
      308 . 1 1 45 45 ARG HG3  H 1  1.279 0.020 . 2 . . . . 43 R HG3  . 16397 1 
      309 . 1 1 46 46 ARG H    H 1  8.503 0.020 . 1 . . . . 44 R H    . 16397 1 
      310 . 1 1 46 46 ARG HA   H 1  3.624 0.020 . 1 . . . . 44 R HA   . 16397 1 
      311 . 1 1 46 46 ARG HB2  H 1  1.984 0.020 . 2 . . . . 44 R HB2  . 16397 1 
      312 . 1 1 46 46 ARG HB3  H 1  1.773 0.020 . 2 . . . . 44 R HB3  . 16397 1 
      313 . 1 1 46 46 ARG HD2  H 1  3.201 0.020 . 2 . . . . 44 R HD2  . 16397 1 
      314 . 1 1 46 46 ARG HD3  H 1  3.052 0.020 . 2 . . . . 44 R HD3  . 16397 1 
      315 . 1 1 46 46 ARG HE   H 1  8.645 0.020 . 1 . . . . 44 R HE   . 16397 1 
      316 . 1 1 46 46 ARG HG2  H 1  1.827 0.020 . 2 . . . . 44 R HG2  . 16397 1 
      317 . 1 1 46 46 ARG HG3  H 1  1.796 0.020 . 2 . . . . 44 R HG3  . 16397 1 
      318 . 1 1 47 47 ALA H    H 1  7.056 0.020 . 1 . . . . 45 A H    . 16397 1 
      319 . 1 1 47 47 ALA HA   H 1  4.338 0.020 . 1 . . . . 45 A HA   . 16397 1 
      320 . 1 1 47 47 ALA HB1  H 1  1.478 0.020 .  . . . . . 45 A QB   . 16397 1 
      321 . 1 1 47 47 ALA HB2  H 1  1.478 0.020 .  . . . . . 45 A QB   . 16397 1 
      322 . 1 1 47 47 ALA HB3  H 1  1.478 0.020 .  . . . . . 45 A QB   . 16397 1 
      323 . 1 1 48 48 VAL H    H 1  6.753 0.020 . 1 . . . . 46 V H    . 16397 1 
      324 . 1 1 48 48 VAL HA   H 1  3.751 0.020 . 1 . . . . 46 V HA   . 16397 1 
      325 . 1 1 48 48 VAL HB   H 1  1.963 0.020 . 1 . . . . 46 V HB   . 16397 1 
      326 . 1 1 48 48 VAL HG11 H 1  1.147 0.020 .  . . . . . 46 V QG1  . 16397 1 
      327 . 1 1 48 48 VAL HG12 H 1  1.147 0.020 .  . . . . . 46 V QG1  . 16397 1 
      328 . 1 1 48 48 VAL HG13 H 1  1.147 0.020 .  . . . . . 46 V QG1  . 16397 1 
      329 . 1 1 48 48 VAL HG21 H 1  1.089 0.020 .  . . . . . 46 V QG2  . 16397 1 
      330 . 1 1 48 48 VAL HG22 H 1  1.089 0.020 .  . . . . . 46 V QG2  . 16397 1 
      331 . 1 1 48 48 VAL HG23 H 1  1.089 0.020 .  . . . . . 46 V QG2  . 16397 1 
      332 . 1 1 49 49 GLN H    H 1  9.043 0.020 . 1 . . . . 47 Q H    . 16397 1 
      333 . 1 1 49 49 GLN HA   H 1  4.554 0.020 . 1 . . . . 47 Q HA   . 16397 1 
      334 . 1 1 49 49 GLN HB2  H 1  2.239 0.020 . 2 . . . . 47 Q HB2  . 16397 1 
      335 . 1 1 49 49 GLN HB3  H 1  2.034 0.020 . 2 . . . . 47 Q HB3  . 16397 1 
      336 . 1 1 49 49 GLN HE21 H 1  7.512 0.020 . 2 . . . . 47 Q HE21 . 16397 1 
      337 . 1 1 49 49 GLN HE22 H 1  6.941 0.020 . 2 . . . . 47 Q HE22 . 16397 1 
      338 . 1 1 49 49 GLN HG2  H 1  2.528 0.020 . 2 . . . . 47 Q HG2  . 16397 1 
      339 . 1 1 49 49 GLN HG3  H 1  2.489 0.020 . 2 . . . . 47 Q HG3  . 16397 1 
      340 . 1 1 50 50 GLY H    H 1  8.473 0.020 . 1 . . . . 48 G H    . 16397 1 
      341 . 1 1 50 50 GLY HA2  H 1  4.199 0.020 . 2 . . . . 48 G HA2  . 16397 1 
      342 . 1 1 50 50 GLY HA3  H 1  3.686 0.020 . 2 . . . . 48 G HA3  . 16397 1 
      343 . 1 1 51 51 ARG H    H 1  8.427 0.020 . 1 . . . . 49 R H    . 16397 1 
      344 . 1 1 51 51 ARG HA   H 1  4.309 0.020 . 1 . . . . 49 R HA   . 16397 1 
      345 . 1 1 51 51 ARG HB2  H 1  2.077 0.020 . 2 . . . . 49 R HB2  . 16397 1 
      346 . 1 1 51 51 ARG HB3  H 1  1.890 0.020 . 2 . . . . 49 R HB3  . 16397 1 
      347 . 1 1 51 51 ARG HD2  H 1  3.517 0.020 . 2 . . . . 49 R HD2  . 16397 1 
      348 . 1 1 51 51 ARG HD3  H 1  3.037 0.020 . 2 . . . . 49 R HD3  . 16397 1 
      349 . 1 1 51 51 ARG HE   H 1  8.115 0.020 . 1 . . . . 49 R HE   . 16397 1 
      350 . 1 1 51 51 ARG HG2  H 1  1.832 0.020 . 2 . . . . 49 R HG2  . 16397 1 
      351 . 1 1 51 51 ARG HG3  H 1  1.525 0.020 . 2 . . . . 49 R HG3  . 16397 1 
      352 . 1 1 51 51 ARG HH11 H 1  8.387 0.020 . 2 . . . . 49 R HH11 . 16397 1 
      353 . 1 1 51 51 ARG HH12 H 1  7.580 0.020 . 2 . . . . 49 R HH12 . 16397 1 
      354 . 1 1 51 51 ARG HH21 H 1  8.462 0.020 . 2 . . . . 49 R HH21 . 16397 1 
      355 . 1 1 51 51 ARG HH22 H 1  6.726 0.020 . 2 . . . . 49 R HH22 . 16397 1 
      356 . 1 1 52 52 ARG H    H 1 10.383 0.020 . 1 . . . . 50 R H    . 16397 1 
      357 . 1 1 52 52 ARG HA   H 1  4.146 0.020 . 1 . . . . 50 R HA   . 16397 1 
      358 . 1 1 52 52 ARG HB2  H 1  2.154 0.020 . 2 . . . . 50 R HB2  . 16397 1 
      359 . 1 1 52 52 ARG HB3  H 1  1.893 0.020 . 2 . . . . 50 R HB3  . 16397 1 
      360 . 1 1 52 52 ARG HD2  H 1  3.204 0.020 . 2 . . . . 50 R QD   . 16397 1 
      361 . 1 1 52 52 ARG HD3  H 1  3.204 0.020 . 2 . . . . 50 R QD   . 16397 1 
      362 . 1 1 52 52 ARG HG2  H 1  1.665 0.020 . 2 . . . . 50 R HG2  . 16397 1 
      363 . 1 1 52 52 ARG HG3  H 1  1.613 0.020 . 2 . . . . 50 R HG3  . 16397 1 
      364 . 1 1 53 53 LYS H    H 1  7.371 0.020 . 1 . . . . 51 K H    . 16397 1 
      365 . 1 1 53 53 LYS HA   H 1  4.497 0.020 . 1 . . . . 51 K HA   . 16397 1 
      366 . 1 1 53 53 LYS HB2  H 1  1.860 0.020 . 2 . . . . 51 K HB2  . 16397 1 
      367 . 1 1 53 53 LYS HB3  H 1  1.422 0.020 . 2 . . . . 51 K HB3  . 16397 1 
      368 . 1 1 53 53 LYS HD2  H 1  1.470 0.020 . 2 . . . . 51 K HD2  . 16397 1 
      369 . 1 1 53 53 LYS HD3  H 1  1.536 0.020 . 2 . . . . 51 K HD3  . 16397 1 
      370 . 1 1 53 53 LYS HE2  H 1  2.878 0.020 . 2 . . . . 51 K QE   . 16397 1 
      371 . 1 1 53 53 LYS HE3  H 1  2.878 0.020 . 2 . . . . 51 K QE   . 16397 1 
      372 . 1 1 53 53 LYS HG2  H 1  1.407 0.020 . 2 . . . . 51 K HG2  . 16397 1 
      373 . 1 1 53 53 LYS HG3  H 1  1.333 0.020 . 2 . . . . 51 K HG3  . 16397 1 
      374 . 1 1 54 54 ARG H    H 1  8.334 0.020 . 1 . . . . 52 R H    . 16397 1 
      375 . 1 1 54 54 ARG HA   H 1  4.217 0.020 . 1 . . . . 52 R HA   . 16397 1 
      376 . 1 1 54 54 ARG HB2  H 1  2.136 0.020 . 2 . . . . 52 R HB2  . 16397 1 
      377 . 1 1 54 54 ARG HB3  H 1  1.919 0.020 . 2 . . . . 52 R HB3  . 16397 1 
      378 . 1 1 54 54 ARG HD2  H 1  3.371 0.020 . 2 . . . . 52 R QD   . 16397 1 
      379 . 1 1 54 54 ARG HD3  H 1  3.371 0.020 . 2 . . . . 52 R QD   . 16397 1 
      380 . 1 1 54 54 ARG HG2  H 1  1.922 0.020 . 2 . . . . 52 R HG2  . 16397 1 
      381 . 1 1 54 54 ARG HG3  H 1  1.847 0.020 . 2 . . . . 52 R HG3  . 16397 1 
      382 . 1 1 55 55 PHE H    H 1  9.379 0.020 . 1 . . . . 53 F H    . 16397 1 
      383 . 1 1 55 55 PHE HA   H 1  3.927 0.020 . 1 . . . . 53 F HA   . 16397 1 
      384 . 1 1 55 55 PHE HB2  H 1  3.504 0.020 . 2 . . . . 53 F HB2  . 16397 1 
      385 . 1 1 55 55 PHE HB3  H 1  3.026 0.020 . 2 . . . . 53 F HB3  . 16397 1 
      386 . 1 1 55 55 PHE HD1  H 1  7.119 0.020 . 3 . . . . 53 F QD   . 16397 1 
      387 . 1 1 55 55 PHE HD2  H 1  7.119 0.020 . 3 . . . . 53 F QD   . 16397 1 
      388 . 1 1 55 55 PHE HE1  H 1  7.343 0.020 . 3 . . . . 53 F QE   . 16397 1 
      389 . 1 1 55 55 PHE HE2  H 1  7.343 0.020 . 3 . . . . 53 F QE   . 16397 1 
      390 . 1 1 55 55 PHE HZ   H 1  7.525 0.020 . 1 . . . . 53 F HZ   . 16397 1 
      391 . 1 1 56 56 ASP H    H 1  8.988 0.020 . 1 . . . . 54 D H    . 16397 1 
      392 . 1 1 56 56 ASP HA   H 1  3.970 0.020 . 1 . . . . 54 D HA   . 16397 1 
      393 . 1 1 56 56 ASP HB2  H 1  2.691 0.020 . 2 . . . . 54 D HB2  . 16397 1 
      394 . 1 1 56 56 ASP HB3  H 1  2.475 0.020 . 2 . . . . 54 D HB3  . 16397 1 
      395 . 1 1 57 57 VAL H    H 1  7.143 0.020 . 1 . . . . 55 V H    . 16397 1 
      396 . 1 1 57 57 VAL HA   H 1  3.737 0.020 . 1 . . . . 55 V HA   . 16397 1 
      397 . 1 1 57 57 VAL HB   H 1  2.210 0.020 . 1 . . . . 55 V HB   . 16397 1 
      398 . 1 1 57 57 VAL HG11 H 1  1.027 0.020 .  . . . . . 55 V QG1  . 16397 1 
      399 . 1 1 57 57 VAL HG12 H 1  1.027 0.020 .  . . . . . 55 V QG1  . 16397 1 
      400 . 1 1 57 57 VAL HG13 H 1  1.027 0.020 .  . . . . . 55 V QG1  . 16397 1 
      401 . 1 1 57 57 VAL HG21 H 1  0.943 0.020 .  . . . . . 55 V QG2  . 16397 1 
      402 . 1 1 57 57 VAL HG22 H 1  0.943 0.020 .  . . . . . 55 V QG2  . 16397 1 
      403 . 1 1 57 57 VAL HG23 H 1  0.943 0.020 .  . . . . . 55 V QG2  . 16397 1 
      404 . 1 1 58 58 LEU H    H 1  7.670 0.020 . 1 . . . . 56 L H    . 16397 1 
      405 . 1 1 58 58 LEU HA   H 1  3.914 0.020 . 1 . . . . 56 L HA   . 16397 1 
      406 . 1 1 58 58 LEU HB2  H 1  1.668 0.020 . 2 . . . . 56 L HB2  . 16397 1 
      407 . 1 1 58 58 LEU HB3  H 1  1.379 0.020 . 2 . . . . 56 L HB3  . 16397 1 
      408 . 1 1 58 58 LEU HD11 H 1  0.645 0.020 .  . . . . . 56 L QD1  . 16397 1 
      409 . 1 1 58 58 LEU HD12 H 1  0.645 0.020 .  . . . . . 56 L QD1  . 16397 1 
      410 . 1 1 58 58 LEU HD13 H 1  0.645 0.020 .  . . . . . 56 L QD1  . 16397 1 
      411 . 1 1 58 58 LEU HD21 H 1  0.934 0.020 .  . . . . . 56 L QD2  . 16397 1 
      412 . 1 1 58 58 LEU HD22 H 1  0.934 0.020 .  . . . . . 56 L QD2  . 16397 1 
      413 . 1 1 58 58 LEU HD23 H 1  0.934 0.020 .  . . . . . 56 L QD2  . 16397 1 
      414 . 1 1 58 58 LEU HG   H 1  1.035 0.020 . 1 . . . . 56 L HG   . 16397 1 
      415 . 1 1 59 59 LEU H    H 1  8.661 0.020 . 1 . . . . 57 L H    . 16397 1 
      416 . 1 1 59 59 LEU HA   H 1  3.734 0.020 . 1 . . . . 57 L HA   . 16397 1 
      417 . 1 1 59 59 LEU HB2  H 1  1.415 0.020 . 2 . . . . 57 L HB2  . 16397 1 
      418 . 1 1 59 59 LEU HB3  H 1  0.645 0.020 . 2 . . . . 57 L HB3  . 16397 1 
      419 . 1 1 59 59 LEU HD11 H 1  1.368 0.020 .  . . . . . 57 L QD1  . 16397 1 
      420 . 1 1 59 59 LEU HD12 H 1  1.368 0.020 .  . . . . . 57 L QD1  . 16397 1 
      421 . 1 1 59 59 LEU HD13 H 1  1.368 0.020 .  . . . . . 57 L QD1  . 16397 1 
      422 . 1 1 59 59 LEU HD21 H 1  0.755 0.020 .  . . . . . 57 L QD2  . 16397 1 
      423 . 1 1 59 59 LEU HD22 H 1  0.755 0.020 .  . . . . . 57 L QD2  . 16397 1 
      424 . 1 1 59 59 LEU HD23 H 1  0.755 0.020 .  . . . . . 57 L QD2  . 16397 1 
      425 . 1 1 59 59 LEU HG   H 1  0.889 0.020 . 1 . . . . 57 L HG   . 16397 1 
      426 . 1 1 60 60 ALA H    H 1  7.317 0.020 . 1 . . . . 58 A H    . 16397 1 
      427 . 1 1 60 60 ALA HA   H 1  4.040 0.020 . 1 . . . . 58 A HA   . 16397 1 
      428 . 1 1 60 60 ALA HB1  H 1  1.501 0.020 .  . . . . . 58 A QB   . 16397 1 
      429 . 1 1 60 60 ALA HB2  H 1  1.501 0.020 .  . . . . . 58 A QB   . 16397 1 
      430 . 1 1 60 60 ALA HB3  H 1  1.501 0.020 .  . . . . . 58 A QB   . 16397 1 
      431 . 1 1 61 61 GLU H    H 1  8.062 0.020 . 1 . . . . 59 E H    . 16397 1 
      432 . 1 1 61 61 GLU HA   H 1  4.036 0.020 . 1 . . . . 59 E HA   . 16397 1 
      433 . 1 1 61 61 GLU HB2  H 1  2.089 0.020 . 2 . . . . 59 E HB2  . 16397 1 
      434 . 1 1 61 61 GLU HB3  H 1  1.988 0.020 . 2 . . . . 59 E HB3  . 16397 1 
      435 . 1 1 61 61 GLU HG2  H 1  2.544 0.020 . 2 . . . . 59 E HG2  . 16397 1 
      436 . 1 1 61 61 GLU HG3  H 1  2.186 0.020 . 2 . . . . 59 E HG3  . 16397 1 
      437 . 1 1 62 62 HIS H    H 1  8.158 0.020 . 1 . . . . 60 H H    . 16397 1 
      438 . 1 1 62 62 HIS HA   H 1  4.322 0.020 . 1 . . . . 60 H HA   . 16397 1 
      439 . 1 1 62 62 HIS HB2  H 1  3.341 0.020 . 2 . . . . 60 H HB2  . 16397 1 
      440 . 1 1 62 62 HIS HB3  H 1  3.181 0.020 . 2 . . . . 60 H HB3  . 16397 1 
      441 . 1 1 62 62 HIS HD2  H 1  6.778 0.020 . 1 . . . . 60 H HD2  . 16397 1 
      442 . 1 1 62 62 HIS HE1  H 1  7.853 0.020 . 1 . . . . 60 H HE1  . 16397 1 
      443 . 1 1 63 63 LYS H    H 1  8.413 0.020 . 1 . . . . 61 K H    . 16397 1 
      444 . 1 1 63 63 LYS HA   H 1  3.939 0.020 . 1 . . . . 61 K HA   . 16397 1 
      445 . 1 1 63 63 LYS HB2  H 1  1.851 0.020 . 2 . . . . 61 K HB2  . 16397 1 
      446 . 1 1 63 63 LYS HB3  H 1  1.831 0.020 . 2 . . . . 61 K HB3  . 16397 1 
      447 . 1 1 63 63 LYS HD2  H 1  1.673 0.020 . 2 . . . . 61 K HD2  . 16397 1 
      448 . 1 1 63 63 LYS HD3  H 1  1.553 0.020 . 2 . . . . 61 K HD3  . 16397 1 
      449 . 1 1 63 63 LYS HE2  H 1  2.993 0.020 . 2 . . . . 61 K HE2  . 16397 1 
      450 . 1 1 63 63 LYS HE3  H 1  2.949 0.020 . 2 . . . . 61 K HE3  . 16397 1 
      451 . 1 1 63 63 LYS HG2  H 1  1.662 0.020 . 2 . . . . 61 K HG2  . 16397 1 
      452 . 1 1 63 63 LYS HG3  H 1  1.458 0.020 . 2 . . . . 61 K HG3  . 16397 1 
      453 . 1 1 64 64 ASN H    H 1  7.962 0.020 . 1 . . . . 62 N H    . 16397 1 
      454 . 1 1 64 64 ASN HA   H 1  4.568 0.020 . 1 . . . . 62 N HA   . 16397 1 
      455 . 1 1 64 64 ASN HB2  H 1  2.871 0.020 . 2 . . . . 62 N HB2  . 16397 1 
      456 . 1 1 64 64 ASN HB3  H 1  2.834 0.020 . 2 . . . . 62 N HB3  . 16397 1 
      457 . 1 1 64 64 ASN HD21 H 1  7.653 0.020 . 2 . . . . 62 N HD21 . 16397 1 
      458 . 1 1 64 64 ASN HD22 H 1  6.940 0.020 . 2 . . . . 62 N HD22 . 16397 1 
      459 . 1 1 65 65 LYS H    H 1  7.924 0.020 . 1 . . . . 63 K H    . 16397 1 
      460 . 1 1 65 65 LYS HA   H 1  4.213 0.020 . 1 . . . . 63 K HA   . 16397 1 
      461 . 1 1 65 65 LYS HB2  H 1  1.891 0.020 . 2 . . . . 63 K HB2  . 16397 1 
      462 . 1 1 65 65 LYS HB3  H 1  1.865 0.020 . 2 . . . . 63 K HB3  . 16397 1 
      463 . 1 1 65 65 LYS HD2  H 1  1.850 0.020 . 2 . . . . 63 K HD2  . 16397 1 
      464 . 1 1 65 65 LYS HD3  H 1  1.671 0.020 . 2 . . . . 63 K HD3  . 16397 1 
      465 . 1 1 65 65 LYS HE2  H 1  2.996 0.020 . 2 . . . . 63 K QE   . 16397 1 
      466 . 1 1 65 65 LYS HE3  H 1  2.996 0.020 . 2 . . . . 63 K QE   . 16397 1 
      467 . 1 1 65 65 LYS HG2  H 1  1.530 0.020 . 2 . . . . 63 K HG2  . 16397 1 
      468 . 1 1 65 65 LYS HG3  H 1  1.447 0.020 . 2 . . . . 63 K HG3  . 16397 1 
      469 . 1 1 66 66 THR H    H 1  7.922 0.020 . 1 . . . . 64 T H    . 16397 1 
      470 . 1 1 66 66 THR HA   H 1  4.157 0.020 . 1 . . . . 64 T HA   . 16397 1 
      471 . 1 1 66 66 THR HB   H 1  4.198 0.020 . 1 . . . . 64 T HB   . 16397 1 
      472 . 1 1 66 66 THR HG21 H 1  1.134 0.020 .  . . . . . 64 T QG2  . 16397 1 
      473 . 1 1 66 66 THR HG22 H 1  1.134 0.020 .  . . . . . 64 T QG2  . 16397 1 
      474 . 1 1 66 66 THR HG23 H 1  1.134 0.020 .  . . . . . 64 T QG2  . 16397 1 
      475 . 1 1 67 67 ARG H    H 1  7.981 0.020 . 1 . . . . 65 R H    . 16397 1 
      476 . 1 1 67 67 ARG HA   H 1  4.255 0.020 . 1 . . . . 65 R HA   . 16397 1 
      477 . 1 1 67 67 ARG HB2  H 1  1.902 0.020 . 2 . . . . 65 R HB2  . 16397 1 
      478 . 1 1 67 67 ARG HB3  H 1  1.847 0.020 . 2 . . . . 65 R HB3  . 16397 1 
      479 . 1 1 67 67 ARG HD2  H 1  3.215 0.020 . 2 . . . . 65 R QD   . 16397 1 
      480 . 1 1 67 67 ARG HD3  H 1  3.215 0.020 . 2 . . . . 65 R QD   . 16397 1 
      481 . 1 1 67 67 ARG HG2  H 1  1.683 0.020 . 2 . . . . 65 R HG2  . 16397 1 
      482 . 1 1 67 67 ARG HG3  H 1  1.643 0.020 . 2 . . . . 65 R HG3  . 16397 1 
      483 . 1 1 68 68 GLU H    H 1  8.264 0.020 . 1 . . . . 66 E H    . 16397 1 
      484 . 1 1 68 68 GLU HA   H 1  4.162 0.020 . 1 . . . . 66 E HA   . 16397 1 
      485 . 1 1 68 68 GLU HB2  H 1  2.062 0.020 . 2 . . . . 66 E HB2  . 16397 1 
      486 . 1 1 68 68 GLU HB3  H 1  2.000 0.020 . 2 . . . . 66 E HB3  . 16397 1 
      487 . 1 1 68 68 GLU HG2  H 1  2.337 0.020 . 2 . . . . 66 E HG2  . 16397 1 
      488 . 1 1 68 68 GLU HG3  H 1  2.260 0.020 . 2 . . . . 66 E HG3  . 16397 1 
      489 . 1 1 69 69 LYS H    H 1  8.140 0.020 . 1 . . . . 67 K H    . 16397 1 
      490 . 1 1 69 69 LYS HA   H 1  4.233 0.020 . 1 . . . . 67 K HA   . 16397 1 
      491 . 1 1 69 69 LYS HB2  H 1  1.859 0.020 . 2 . . . . 67 K HB2  . 16397 1 
      492 . 1 1 69 69 LYS HB3  H 1  1.815 0.020 . 2 . . . . 67 K HB3  . 16397 1 
      493 . 1 1 69 69 LYS HD2  H 1  1.498 0.020 . 2 . . . . 67 K HD2  . 16397 1 
      494 . 1 1 69 69 LYS HD3  H 1  1.443 0.020 . 2 . . . . 67 K HD3  . 16397 1 
      495 . 1 1 69 69 LYS HE2  H 1  3.009 0.020 . 2 . . . . 67 K QE   . 16397 1 
      496 . 1 1 69 69 LYS HE3  H 1  3.009 0.020 . 2 . . . . 67 K QE   . 16397 1 
      497 . 1 1 69 69 LYS HG2  H 1  1.756 0.020 . 2 . . . . 67 K HG2  . 16397 1 
      498 . 1 1 69 69 LYS HG3  H 1  1.700 0.020 . 2 . . . . 67 K HG3  . 16397 1 
      499 . 1 1 70 70 GLU H    H 1  8.208 0.020 . 1 . . . . 68 E H    . 16397 1 
      500 . 1 1 70 70 GLU HA   H 1  4.223 0.020 . 1 . . . . 68 E HA   . 16397 1 
      501 . 1 1 70 70 GLU HB2  H 1  2.048 0.020 . 2 . . . . 68 E HB2  . 16397 1 
      502 . 1 1 70 70 GLU HB3  H 1  1.980 0.020 . 2 . . . . 68 E HB3  . 16397 1 
      503 . 1 1 70 70 GLU HG2  H 1  2.319 0.020 . 2 . . . . 68 E HG2  . 16397 1 
      504 . 1 1 70 70 GLU HG3  H 1  2.240 0.020 . 2 . . . . 68 E HG3  . 16397 1 
      505 . 1 1 71 71 LEU H    H 1  8.099 0.020 . 1 . . . . 69 L H    . 16397 1 
      506 . 1 1 71 71 LEU HA   H 1  4.312 0.020 . 1 . . . . 69 L HA   . 16397 1 
      507 . 1 1 71 71 LEU HB2  H 1  1.664 0.020 . 2 . . . . 69 L HB2  . 16397 1 
      508 . 1 1 71 71 LEU HB3  H 1  1.582 0.020 . 2 . . . . 69 L HB3  . 16397 1 
      509 . 1 1 71 71 LEU HD11 H 1  0.925 0.020 .  . . . . . 69 L QD1  . 16397 1 
      510 . 1 1 71 71 LEU HD12 H 1  0.925 0.020 .  . . . . . 69 L QD1  . 16397 1 
      511 . 1 1 71 71 LEU HD13 H 1  0.925 0.020 .  . . . . . 69 L QD1  . 16397 1 
      512 . 1 1 71 71 LEU HD21 H 1  0.869 0.020 .  . . . . . 69 L QD2  . 16397 1 
      513 . 1 1 71 71 LEU HD22 H 1  0.869 0.020 .  . . . . . 69 L QD2  . 16397 1 
      514 . 1 1 71 71 LEU HD23 H 1  0.869 0.020 .  . . . . . 69 L QD2  . 16397 1 
      515 . 1 1 71 71 LEU HG   H 1  1.547 0.020 . 1 . . . . 69 L HG   . 16397 1 
      516 . 1 1 72 72 ILE H    H 1  7.985 0.020 . 1 . . . . 70 I H    . 16397 1 
      517 . 1 1 72 72 ILE HA   H 1  4.116 0.020 . 1 . . . . 70 I HA   . 16397 1 
      518 . 1 1 72 72 ILE HB   H 1  1.825 0.020 . 1 . . . . 70 I HB   . 16397 1 
      519 . 1 1 72 72 ILE HD11 H 1  0.853 0.020 .  . . . . . 70 I QD1  . 16397 1 
      520 . 1 1 72 72 ILE HD12 H 1  0.853 0.020 .  . . . . . 70 I QD1  . 16397 1 
      521 . 1 1 72 72 ILE HD13 H 1  0.853 0.020 .  . . . . . 70 I QD1  . 16397 1 
      522 . 1 1 72 72 ILE HG12 H 1  1.466 0.020 . 2 . . . . 70 I HG12 . 16397 1 
      523 . 1 1 72 72 ILE HG13 H 1  1.186 0.020 . 2 . . . . 70 I HG13 . 16397 1 
      524 . 1 1 72 72 ILE HG21 H 1  0.797 0.020 .  . . . . . 70 I QG2  . 16397 1 
      525 . 1 1 72 72 ILE HG22 H 1  0.797 0.020 .  . . . . . 70 I QG2  . 16397 1 
      526 . 1 1 72 72 ILE HG23 H 1  0.797 0.020 .  . . . . . 70 I QG2  . 16397 1 
      527 . 1 1 73 73 ARG H    H 1  8.324 0.020 . 1 . . . . 71 R H    . 16397 1 
      528 . 1 1 73 73 ARG HA   H 1  4.346 0.020 . 1 . . . . 71 R HA   . 16397 1 
      529 . 1 1 73 73 ARG HB2  H 1  1.835 0.020 . 2 . . . . 71 R HB2  . 16397 1 
      530 . 1 1 73 73 ARG HB3  H 1  1.720 0.020 . 2 . . . . 71 R HB3  . 16397 1 
      531 . 1 1 73 73 ARG HD2  H 1  3.192 0.020 . 2 . . . . 71 R QD   . 16397 1 
      532 . 1 1 73 73 ARG HD3  H 1  3.192 0.020 . 2 . . . . 71 R QD   . 16397 1 
      533 . 1 1 73 73 ARG HG2  H 1  1.635 0.020 . 2 . . . . 71 R HG2  . 16397 1 
      534 . 1 1 73 73 ARG HG3  H 1  1.590 0.020 . 2 . . . . 71 R HG3  . 16397 1 
      535 . 1 1 74 74 HIS H    H 1  8.076 0.020 . 1 . . . . 72 H H    . 16397 1 
      536 . 1 1 74 74 HIS HA   H 1  4.462 0.020 . 1 . . . . 72 H HA   . 16397 1 
      537 . 1 1 74 74 HIS HB2  H 1  3.200 0.020 . 2 . . . . 72 H HB2  . 16397 1 
      538 . 1 1 74 74 HIS HB3  H 1  3.057 0.020 . 2 . . . . 72 H HB3  . 16397 1 
      539 . 1 1 74 74 HIS HD2  H 1  7.153 0.020 . 1 . . . . 72 H HD2  . 16397 1 
      540 . 1 1 74 74 HIS HE1  H 1  8.262 0.020 . 1 . . . . 72 H HE1  . 16397 1 

   stop_

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