Content for NMR-STAR saveframe, "EN6_NMR-STAR"

    save_EN6_NMR-STAR
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  EN6_NMR-STAR
   _Assigned_chem_shift_list.Entry_ID                      15058
   _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

      3 '2D 1H-1H NOESY' . . . 15058 1 
      5 '1D 1H'          . . . 15058 1 

   stop_

   loop_
      _Chem_shift_software.Software_ID
      _Chem_shift_software.Software_label
      _Chem_shift_software.Method_ID
      _Chem_shift_software.Method_label
      _Chem_shift_software.Entry_ID
      _Chem_shift_software.Assigned_chem_shift_list_ID

      1 $CARA . . 15058 1 

   stop_

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

        1 . 1 1  1  1 THR HA   H 1  3.676 0.005 . 1 . . . .  1 THR HA   . 15058 1 
        2 . 1 1  1  1 THR HB   H 1  3.836 0.005 . 1 . . . .  1 THR HB   . 15058 1 
        3 . 1 1  1  1 THR HG21 H 1  0.946 0.005 . 1 . . . .  1 THR HG2  . 15058 1 
        4 . 1 1  1  1 THR HG22 H 1  0.946 0.005 . 1 . . . .  1 THR HG2  . 15058 1 
        5 . 1 1  1  1 THR HG23 H 1  0.946 0.005 . 1 . . . .  1 THR HG2  . 15058 1 
        6 . 1 1  2  2 ASP HA   H 1  4.798 0.005 . 1 . . . .  2 ASP HA   . 15058 1 
        7 . 1 1  2  2 ASP HB2  H 1  2.766 0.005 . 1 . . . .  2 ASP HB2  . 15058 1 
        8 . 1 1  2  2 ASP HB3  H 1  2.517 0.005 . 1 . . . .  2 ASP HB3  . 15058 1 
        9 . 1 1  3  3 PRO HA   H 1  3.942 0.005 . 1 . . . .  3 PRO HA   . 15058 1 
       10 . 1 1  3  3 PRO HB2  H 1  1.766 0.005 . 1 . . . .  3 PRO HB2  . 15058 1 
       11 . 1 1  3  3 PRO HB3  H 1  1.932 0.005 . 1 . . . .  3 PRO HB3  . 15058 1 
       12 . 1 1  3  3 PRO HG2  H 1  0.709 0.005 . 1 . . . .  3 PRO HG2  . 15058 1 
       13 . 1 1  3  3 PRO HG3  H 1  1.371 0.005 . 1 . . . .  3 PRO HG3  . 15058 1 
       14 . 1 1  3  3 PRO HD2  H 1  3.302 0.005 . 1 . . . .  3 PRO HD2  . 15058 1 
       15 . 1 1  3  3 PRO HD3  H 1  3.543 0.005 . 1 . . . .  3 PRO HD3  . 15058 1 
       16 . 1 1  4  4 GLU H    H 1  8.041 0.005 . 1 . . . .  4 GLU H    . 15058 1 
       17 . 1 1  4  4 GLU HA   H 1  4.077 0.005 . 1 . . . .  4 GLU HA   . 15058 1 
       18 . 1 1  4  4 GLU HB2  H 1  2.054 0.005 . 1 . . . .  4 GLU HB2  . 15058 1 
       19 . 1 1  4  4 GLU HB3  H 1  1.990 0.005 . 1 . . . .  4 GLU HB3  . 15058 1 
       20 . 1 1  4  4 GLU HG2  H 1  2.318 0.005 . 2 . . . .  4 GLU HG2  . 15058 1 
       21 . 1 1  5  5 GLU H    H 1  7.618 0.005 . 1 . . . .  5 GLU H    . 15058 1 
       22 . 1 1  5  5 GLU HA   H 1  4.086 0.005 . 1 . . . .  5 GLU HA   . 15058 1 
       23 . 1 1  5  5 GLU HB2  H 1  1.813 0.005 . 1 . . . .  5 GLU HB2  . 15058 1 
       24 . 1 1  5  5 GLU HB3  H 1  1.919 0.005 . 1 . . . .  5 GLU HB3  . 15058 1 
       25 . 1 1  5  5 GLU HG2  H 1  2.015 0.005 . 1 . . . .  5 GLU HG2  . 15058 1 
       26 . 1 1  5  5 GLU HG3  H 1  2.157 0.005 . 1 . . . .  5 GLU HG3  . 15058 1 
       27 . 1 1  6  6 HIS H    H 1  7.572 0.005 . 1 . . . .  6 HIS H    . 15058 1 
       28 . 1 1  6  6 HIS HA   H 1  5.069 0.005 . 1 . . . .  6 HIS HA   . 15058 1 
       29 . 1 1  6  6 HIS HB2  H 1  2.891 0.005 . 1 . . . .  6 HIS HB2  . 15058 1 
       30 . 1 1  6  6 HIS HB3  H 1  4.142 0.005 . 1 . . . .  6 HIS HB3  . 15058 1 
       31 . 1 1  6  6 HIS HD2  H 1  7.307 0.005 . 1 . . . .  6 HIS HD2  . 15058 1 
       32 . 1 1  6  6 HIS HE1  H 1  8.624 0.005 . 1 . . . .  6 HIS HE1  . 15058 1 
       33 . 1 1  7  7 PHE H    H 1  7.693 0.005 . 1 . . . .  7 PHE H    . 15058 1 
       34 . 1 1  7  7 PHE HA   H 1  4.558 0.005 . 1 . . . .  7 PHE HA   . 15058 1 
       35 . 1 1  7  7 PHE HB2  H 1  3.141 0.005 . 1 . . . .  7 PHE HB2  . 15058 1 
       36 . 1 1  7  7 PHE HB3  H 1  3.319 0.005 . 1 . . . .  7 PHE HB3  . 15058 1 
       37 . 1 1  7  7 PHE HD1  H 1  6.996 0.005 . 3 . . . .  7 PHE HD1  . 15058 1 
       38 . 1 1  7  7 PHE HE1  H 1  7.104 0.005 . 3 . . . .  7 PHE HE1  . 15058 1 
       39 . 1 1  8  8 ASP H    H 1  8.085 0.005 . 1 . . . .  8 ASP H    . 15058 1 
       40 . 1 1  8  8 ASP HA   H 1  4.608 0.005 . 1 . . . .  8 ASP HA   . 15058 1 
       41 . 1 1  8  8 ASP HB2  H 1  2.466 0.005 . 2 . . . .  8 ASP HB2  . 15058 1 
       42 . 1 1  9  9 PRO HA   H 1  4.490 0.005 . 1 . . . .  9 PRO HA   . 15058 1 
       43 . 1 1  9  9 PRO HB2  H 1  2.048 0.005 . 1 . . . .  9 PRO HB2  . 15058 1 
       44 . 1 1  9  9 PRO HB3  H 1  1.975 0.005 . 1 . . . .  9 PRO HB3  . 15058 1 
       45 . 1 1  9  9 PRO HG2  H 1  1.499 0.005 . 1 . . . .  9 PRO HG2  . 15058 1 
       46 . 1 1  9  9 PRO HG3  H 1  1.842 0.005 . 1 . . . .  9 PRO HG3  . 15058 1 
       47 . 1 1  9  9 PRO HD2  H 1  3.111 0.005 . 1 . . . .  9 PRO HD2  . 15058 1 
       48 . 1 1  9  9 PRO HD3  H 1  1.132 0.005 . 1 . . . .  9 PRO HD3  . 15058 1 
       49 . 1 1 10 10 ASN H    H 1  8.290 0.005 . 1 . . . . 10 ASN H    . 15058 1 
       50 . 1 1 10 10 ASN HA   H 1  4.921 0.005 . 1 . . . . 10 ASN HA   . 15058 1 
       51 . 1 1 10 10 ASN HB2  H 1  3.007 0.005 . 1 . . . . 10 ASN HB2  . 15058 1 
       52 . 1 1 10 10 ASN HB3  H 1  3.474 0.005 . 1 . . . . 10 ASN HB3  . 15058 1 
       53 . 1 1 10 10 ASN HD21 H 1  7.616 0.005 . 1 . . . . 10 ASN HD21 . 15058 1 
       54 . 1 1 10 10 ASN HD22 H 1  7.563 0.005 . 1 . . . . 10 ASN HD22 . 15058 1 
       55 . 1 1 11 11 THR H    H 1  7.886 0.005 . 1 . . . . 11 THR H    . 15058 1 
       56 . 1 1 11 11 THR HA   H 1  4.012 0.005 . 1 . . . . 11 THR HA   . 15058 1 
       57 . 1 1 11 11 THR HB   H 1  4.260 0.005 . 1 . . . . 11 THR HB   . 15058 1 
       58 . 1 1 11 11 THR HG21 H 1  1.256 0.005 . 1 . . . . 11 THR HG2  . 15058 1 
       59 . 1 1 11 11 THR HG22 H 1  1.256 0.005 . 1 . . . . 11 THR HG2  . 15058 1 
       60 . 1 1 11 11 THR HG23 H 1  1.256 0.005 . 1 . . . . 11 THR HG2  . 15058 1 
       61 . 1 1 12 12 ASN H    H 1  8.452 0.005 . 1 . . . . 12 ASN H    . 15058 1 
       62 . 1 1 12 12 ASN HA   H 1  4.734 0.005 . 1 . . . . 12 ASN HA   . 15058 1 
       63 . 1 1 12 12 ASN HB2  H 1  2.556 0.005 . 1 . . . . 12 ASN HB2  . 15058 1 
       64 . 1 1 12 12 ASN HB3  H 1  2.826 0.005 . 1 . . . . 12 ASN HB3  . 15058 1 
       65 . 1 1 12 12 ASN HD21 H 1  7.748 0.005 . 1 . . . . 12 ASN HD21 . 15058 1 
       66 . 1 1 12 12 ASN HD22 H 1  6.747 0.005 . 1 . . . . 12 ASN HD22 . 15058 1 
       67 . 1 1 13 13 CYS H    H 1  7.391 0.005 . 1 . . . . 13 CYS H    . 15058 1 
       68 . 1 1 13 13 CYS HA   H 1  4.556 0.005 . 1 . . . . 13 CYS HA   . 15058 1 
       69 . 1 1 13 13 CYS HB2  H 1  2.847 0.005 . 1 . . . . 13 CYS HB2  . 15058 1 
       70 . 1 1 13 13 CYS HB3  H 1  3.329 0.005 . 1 . . . . 13 CYS HB3  . 15058 1 
       71 . 1 1 14 14 ASP H    H 1  9.212 0.005 . 1 . . . . 14 ASP H    . 15058 1 
       72 . 1 1 14 14 ASP HA   H 1  4.344 0.005 . 1 . . . . 14 ASP HA   . 15058 1 
       73 . 1 1 14 14 ASP HB2  H 1  1.737 0.005 . 1 . . . . 14 ASP HB2  . 15058 1 
       74 . 1 1 14 14 ASP HB3  H 1  2.085 0.005 . 1 . . . . 14 ASP HB3  . 15058 1 
       75 . 1 1 15 15 TYR H    H 1  7.214 0.005 . 1 . . . . 15 TYR H    . 15058 1 
       76 . 1 1 15 15 TYR HA   H 1  4.889 0.005 . 1 . . . . 15 TYR HA   . 15058 1 
       77 . 1 1 15 15 TYR HB2  H 1  2.560 0.005 . 1 . . . . 15 TYR HB2  . 15058 1 
       78 . 1 1 15 15 TYR HB3  H 1  3.375 0.005 . 1 . . . . 15 TYR HB3  . 15058 1 
       79 . 1 1 15 15 TYR HD1  H 1  7.121 0.005 . 3 . . . . 15 TYR HD1  . 15058 1 
       80 . 1 1 15 15 TYR HE1  H 1  6.388 0.005 . 3 . . . . 15 TYR HE1  . 15058 1 
       81 . 1 1 16 16 THR H    H 1  9.063 0.005 . 1 . . . . 16 THR H    . 15058 1 
       82 . 1 1 16 16 THR HA   H 1  4.541 0.005 . 1 . . . . 16 THR HA   . 15058 1 
       83 . 1 1 16 16 THR HB   H 1  4.647 0.005 . 1 . . . . 16 THR HB   . 15058 1 
       84 . 1 1 16 16 THR HG21 H 1  1.275 0.005 . 1 . . . . 16 THR HG2  . 15058 1 
       85 . 1 1 16 16 THR HG22 H 1  1.275 0.005 . 1 . . . . 16 THR HG2  . 15058 1 
       86 . 1 1 16 16 THR HG23 H 1  1.275 0.005 . 1 . . . . 16 THR HG2  . 15058 1 
       87 . 1 1 17 17 ASN H    H 1  7.518 0.005 . 1 . . . . 17 ASN H    . 15058 1 
       88 . 1 1 17 17 ASN HA   H 1  4.766 0.005 . 1 . . . . 17 ASN HA   . 15058 1 
       89 . 1 1 17 17 ASN HB2  H 1  2.848 0.005 . 1 . . . . 17 ASN HB2  . 15058 1 
       90 . 1 1 17 17 ASN HB3  H 1  2.796 0.005 . 1 . . . . 17 ASN HB3  . 15058 1 
       91 . 1 1 17 17 ASN HD21 H 1  7.272 0.005 . 1 . . . . 17 ASN HD21 . 15058 1 
       92 . 1 1 17 17 ASN HD22 H 1  7.445 0.005 . 1 . . . . 17 ASN HD22 . 15058 1 
       93 . 1 1 18 18 SER H    H 1  8.710 0.005 . 1 . . . . 18 SER H    . 15058 1 
       94 . 1 1 18 18 SER HA   H 1  2.765 0.005 . 1 . . . . 18 SER HA   . 15058 1 
       95 . 1 1 18 18 SER HB2  H 1  3.486 0.005 . 2 . . . . 18 SER HB2  . 15058 1 
       96 . 1 1 19 19 GLN H    H 1  8.005 0.005 . 1 . . . . 19 GLN H    . 15058 1 
       97 . 1 1 19 19 GLN HA   H 1  3.992 0.005 . 1 . . . . 19 GLN HA   . 15058 1 
       98 . 1 1 19 19 GLN HB2  H 1  2.111 0.005 . 1 . . . . 19 GLN HB2  . 15058 1 
       99 . 1 1 19 19 GLN HB3  H 1  2.156 0.005 . 1 . . . . 19 GLN HB3  . 15058 1 
      100 . 1 1 19 19 GLN HG2  H 1  2.409 0.005 . 1 . . . . 19 GLN HG2  . 15058 1 
      101 . 1 1 19 19 GLN HG3  H 1  2.466 0.005 . 1 . . . . 19 GLN HG3  . 15058 1 
      102 . 1 1 19 19 GLN HE21 H 1  6.741 0.005 . 1 . . . . 19 GLN HE21 . 15058 1 
      103 . 1 1 19 19 GLN HE22 H 1  8.083 0.005 . 1 . . . . 19 GLN HE22 . 15058 1 
      104 . 1 1 20 20 ASP H    H 1  8.265 0.005 . 1 . . . . 20 ASP H    . 15058 1 
      105 . 1 1 20 20 ASP HA   H 1  4.458 0.005 . 1 . . . . 20 ASP HA   . 15058 1 
      106 . 1 1 20 20 ASP HB2  H 1  2.660 0.005 . 1 . . . . 20 ASP HB2  . 15058 1 
      107 . 1 1 20 20 ASP HB3  H 1  2.753 0.005 . 1 . . . . 20 ASP HB3  . 15058 1 
      108 . 1 1 21 21 ALA H    H 1  7.769 0.005 . 1 . . . . 21 ALA H    . 15058 1 
      109 . 1 1 21 21 ALA HA   H 1  3.905 0.005 . 1 . . . . 21 ALA HA   . 15058 1 
      110 . 1 1 21 21 ALA HB1  H 1  1.481 0.005 . 1 . . . . 21 ALA HB   . 15058 1 
      111 . 1 1 21 21 ALA HB2  H 1  1.481 0.005 . 1 . . . . 21 ALA HB   . 15058 1 
      112 . 1 1 21 21 ALA HB3  H 1  1.481 0.005 . 1 . . . . 21 ALA HB   . 15058 1 
      113 . 1 1 22 22 TRP H    H 1  8.751 0.005 . 1 . . . . 22 TRP H    . 15058 1 
      114 . 1 1 22 22 TRP HA   H 1  4.315 0.005 . 1 . . . . 22 TRP HA   . 15058 1 
      115 . 1 1 22 22 TRP HB2  H 1  3.395 0.005 . 2 . . . . 22 TRP HB2  . 15058 1 
      116 . 1 1 22 22 TRP HD1  H 1  7.226 0.005 . 1 . . . . 22 TRP HD1  . 15058 1 
      117 . 1 1 22 22 TRP HE1  H 1  9.860 0.005 . 1 . . . . 22 TRP HE1  . 15058 1 
      118 . 1 1 22 22 TRP HE3  H 1  6.799 0.005 . 1 . . . . 22 TRP HE3  . 15058 1 
      119 . 1 1 22 22 TRP HZ2  H 1  7.295 0.005 . 1 . . . . 22 TRP HZ2  . 15058 1 
      120 . 1 1 22 22 TRP HZ3  H 1  6.137 0.005 . 1 . . . . 22 TRP HZ3  . 15058 1 
      121 . 1 1 22 22 TRP HH2  H 1  6.700 0.005 . 1 . . . . 22 TRP HH2  . 15058 1 
      122 . 1 1 23 23 ASP H    H 1  9.185 0.005 . 1 . . . . 23 ASP H    . 15058 1 
      123 . 1 1 23 23 ASP HA   H 1  4.236 0.005 . 1 . . . . 23 ASP HA   . 15058 1 
      124 . 1 1 23 23 ASP HB2  H 1  2.376 0.005 . 1 . . . . 23 ASP HB2  . 15058 1 
      125 . 1 1 23 23 ASP HB3  H 1  2.837 0.005 . 1 . . . . 23 ASP HB3  . 15058 1 
      126 . 1 1 24 24 TYR H    H 1  8.669 0.005 . 1 . . . . 24 TYR H    . 15058 1 
      127 . 1 1 24 24 TYR HA   H 1  4.424 0.005 . 1 . . . . 24 TYR HA   . 15058 1 
      128 . 1 1 24 24 TYR HB2  H 1  2.256 0.005 . 1 . . . . 24 TYR HB2  . 15058 1 
      129 . 1 1 24 24 TYR HB3  H 1  2.956 0.005 . 1 . . . . 24 TYR HB3  . 15058 1 
      130 . 1 1 24 24 TYR HD1  H 1  7.113 0.005 . 3 . . . . 24 TYR HD1  . 15058 1 
      131 . 1 1 24 24 TYR HE1  H 1  6.747 0.005 . 3 . . . . 24 TYR HE1  . 15058 1 
      132 . 1 1 25 25 CYS H    H 1  9.155 0.005 . 1 . . . . 25 CYS H    . 15058 1 
      133 . 1 1 25 25 CYS HA   H 1  4.810 0.005 . 1 . . . . 25 CYS HA   . 15058 1 
      134 . 1 1 25 25 CYS HB2  H 1  3.651 0.005 . 1 . . . . 25 CYS HB2  . 15058 1 
      135 . 1 1 25 25 CYS HB3  H 1  3.169 0.005 . 1 . . . . 25 CYS HB3  . 15058 1 
      136 . 1 1 26 26 THR H    H 1  7.986 0.005 . 1 . . . . 26 THR H    . 15058 1 
      137 . 1 1 26 26 THR HA   H 1  4.044 0.005 . 1 . . . . 26 THR HA   . 15058 1 
      138 . 1 1 26 26 THR HB   H 1  3.878 0.005 . 1 . . . . 26 THR HB   . 15058 1 
      139 . 1 1 26 26 THR HG21 H 1  0.220 0.005 . 1 . . . . 26 THR HG2  . 15058 1 
      140 . 1 1 26 26 THR HG22 H 1  0.220 0.005 . 1 . . . . 26 THR HG2  . 15058 1 
      141 . 1 1 26 26 THR HG23 H 1  0.220 0.005 . 1 . . . . 26 THR HG2  . 15058 1 
      142 . 1 1 27 27 ASN H    H 1  8.005 0.005 . 1 . . . . 27 ASN H    . 15058 1 
      143 . 1 1 27 27 ASN HA   H 1  4.552 0.005 . 1 . . . . 27 ASN HA   . 15058 1 
      144 . 1 1 27 27 ASN HB2  H 1  3.561 0.005 . 1 . . . . 27 ASN HB2  . 15058 1 
      145 . 1 1 27 27 ASN HB3  H 1  2.004 0.005 . 1 . . . . 27 ASN HB3  . 15058 1 
      146 . 1 1 27 27 ASN HD21 H 1  6.607 0.005 . 1 . . . . 27 ASN HD21 . 15058 1 
      147 . 1 1 27 27 ASN HD22 H 1  7.016 0.005 . 1 . . . . 27 ASN HD22 . 15058 1 
      148 . 1 1 28 28 TYR H    H 1  7.830 0.005 . 1 . . . . 28 TYR H    . 15058 1 
      149 . 1 1 28 28 TYR HA   H 1  3.954 0.005 . 1 . . . . 28 TYR HA   . 15058 1 
      150 . 1 1 28 28 TYR HB2  H 1  2.843 0.005 . 1 . . . . 28 TYR HB2  . 15058 1 
      151 . 1 1 28 28 TYR HB3  H 1  3.102 0.005 . 1 . . . . 28 TYR HB3  . 15058 1 
      152 . 1 1 28 28 TYR HD1  H 1  6.952 0.005 . 3 . . . . 28 TYR HD1  . 15058 1 
      153 . 1 1 28 28 TYR HE1  H 1  6.811 0.005 . 3 . . . . 28 TYR HE1  . 15058 1 
      154 . 1 1 29 29 ILE H    H 1  6.950 0.005 . 1 . . . . 29 ILE H    . 15058 1 
      155 . 1 1 29 29 ILE HA   H 1  3.697 0.005 . 1 . . . . 29 ILE HA   . 15058 1 
      156 . 1 1 29 29 ILE HB   H 1  0.661 0.005 . 1 . . . . 29 ILE HB   . 15058 1 
      157 . 1 1 29 29 ILE HG12 H 1  0.491 0.005 . 1 . . . . 29 ILE HG12 . 15058 1 
      158 . 1 1 29 29 ILE HG13 H 1  0.755 0.005 . 1 . . . . 29 ILE HG13 . 15058 1 
      159 . 1 1 29 29 ILE HG21 H 1  0.565 0.005 . 1 . . . . 29 ILE HG2  . 15058 1 
      160 . 1 1 29 29 ILE HG22 H 1  0.565 0.005 . 1 . . . . 29 ILE HG2  . 15058 1 
      161 . 1 1 29 29 ILE HG23 H 1  0.565 0.005 . 1 . . . . 29 ILE HG2  . 15058 1 
      162 . 1 1 29 29 ILE HD11 H 1  1.109 0.005 . 1 . . . . 29 ILE HD1  . 15058 1 
      163 . 1 1 29 29 ILE HD12 H 1  1.109 0.005 . 1 . . . . 29 ILE HD1  . 15058 1 
      164 . 1 1 29 29 ILE HD13 H 1  1.109 0.005 . 1 . . . . 29 ILE HD1  . 15058 1 
      165 . 1 1 30 30 VAL H    H 1  8.023 0.005 . 1 . . . . 30 VAL H    . 15058 1 
      166 . 1 1 30 30 VAL HA   H 1  3.657 0.005 . 1 . . . . 30 VAL HA   . 15058 1 
      167 . 1 1 30 30 VAL HB   H 1  1.818 0.005 . 1 . . . . 30 VAL HB   . 15058 1 
      168 . 1 1 30 30 VAL HG11 H 1  0.971 0.005 . 1 . . . . 30 VAL HG1  . 15058 1 
      169 . 1 1 30 30 VAL HG12 H 1  0.971 0.005 . 1 . . . . 30 VAL HG1  . 15058 1 
      170 . 1 1 30 30 VAL HG13 H 1  0.971 0.005 . 1 . . . . 30 VAL HG1  . 15058 1 
      171 . 1 1 31 31 ASN H    H 1  9.183 0.005 . 1 . . . . 31 ASN H    . 15058 1 
      172 . 1 1 31 31 ASN HA   H 1  5.079 0.005 . 1 . . . . 31 ASN HA   . 15058 1 
      173 . 1 1 31 31 ASN HB2  H 1  2.881 0.005 . 1 . . . . 31 ASN HB2  . 15058 1 
      174 . 1 1 31 31 ASN HB3  H 1  3.014 0.005 . 1 . . . . 31 ASN HB3  . 15058 1 
      175 . 1 1 31 31 ASN HD21 H 1  8.496 0.005 . 1 . . . . 31 ASN HD21 . 15058 1 
      176 . 1 1 31 31 ASN HD22 H 1  8.224 0.005 . 1 . . . . 31 ASN HD22 . 15058 1 
      177 . 1 1 32 32 SER H    H 1  8.225 0.005 . 1 . . . . 32 SER H    . 15058 1 
      178 . 1 1 32 32 SER HA   H 1  2.882 0.005 . 1 . . . . 32 SER HA   . 15058 1 
      179 . 1 1 32 32 SER HB2  H 1  3.017 0.005 . 2 . . . . 32 SER HB2  . 15058 1 
      180 . 1 1 33 33 SER H    H 1  8.185 0.005 . 1 . . . . 33 SER H    . 15058 1 
      181 . 1 1 33 33 SER HA   H 1  4.909 0.005 . 1 . . . . 33 SER HA   . 15058 1 
      182 . 1 1 33 33 SER HB2  H 1  4.047 0.005 . 1 . . . . 33 SER HB2  . 15058 1 
      183 . 1 1 33 33 SER HB3  H 1  4.309 0.005 . 1 . . . . 33 SER HB3  . 15058 1 
      184 . 1 1 34 34 CYS H    H 1  6.861 0.005 . 1 . . . . 34 CYS H    . 15058 1 
      185 . 1 1 34 34 CYS HA   H 1  4.719 0.005 . 1 . . . . 34 CYS HA   . 15058 1 
      186 . 1 1 34 34 CYS HB2  H 1  3.173 0.005 . 1 . . . . 34 CYS HB2  . 15058 1 
      187 . 1 1 34 34 CYS HB3  H 1  3.598 0.005 . 1 . . . . 34 CYS HB3  . 15058 1 
      188 . 1 1 35 35 GLY H    H 1  9.891 0.005 . 1 . . . . 35 GLY H    . 15058 1 
      189 . 1 1 35 35 GLY HA2  H 1  3.195 0.005 . 1 . . . . 35 GLY HA2  . 15058 1 
      190 . 1 1 35 35 GLY HA3  H 1  4.804 0.005 . 1 . . . . 35 GLY HA3  . 15058 1 
      191 . 1 1 36 36 GLU H    H 1  8.294 0.005 . 1 . . . . 36 GLU H    . 15058 1 
      192 . 1 1 36 36 GLU HA   H 1  3.315 0.005 . 1 . . . . 36 GLU HA   . 15058 1 
      193 . 1 1 36 36 GLU HB2  H 1  1.872 0.005 . 1 . . . . 36 GLU HB2  . 15058 1 
      194 . 1 1 36 36 GLU HB3  H 1  2.166 0.005 . 1 . . . . 36 GLU HB3  . 15058 1 
      195 . 1 1 36 36 GLU HG2  H 1  1.966 0.005 . 2 . . . . 36 GLU HG2  . 15058 1 
      196 . 1 1 37 37 ILE H    H 1  8.075 0.005 . 1 . . . . 37 ILE H    . 15058 1 
      197 . 1 1 37 37 ILE HA   H 1  3.692 0.005 . 1 . . . . 37 ILE HA   . 15058 1 
      198 . 1 1 37 37 ILE HB   H 1  1.909 0.005 . 1 . . . . 37 ILE HB   . 15058 1 
      199 . 1 1 37 37 ILE HG12 H 1  1.577 0.005 . 1 . . . . 37 ILE HG12 . 15058 1 
      200 . 1 1 37 37 ILE HG13 H 1  1.238 0.005 . 1 . . . . 37 ILE HG13 . 15058 1 
      201 . 1 1 37 37 ILE HG21 H 1  0.974 0.005 . 1 . . . . 37 ILE HG2  . 15058 1 
      202 . 1 1 37 37 ILE HG22 H 1  0.974 0.005 . 1 . . . . 37 ILE HG2  . 15058 1 
      203 . 1 1 37 37 ILE HG23 H 1  0.974 0.005 . 1 . . . . 37 ILE HG2  . 15058 1 
      204 . 1 1 37 37 ILE HD11 H 1  0.854 0.005 . 1 . . . . 37 ILE HD1  . 15058 1 
      205 . 1 1 37 37 ILE HD12 H 1  0.854 0.005 . 1 . . . . 37 ILE HD1  . 15058 1 
      206 . 1 1 37 37 ILE HD13 H 1  0.854 0.005 . 1 . . . . 37 ILE HD1  . 15058 1 
      207 . 1 1 38 38 CYS H    H 1  7.801 0.005 . 1 . . . . 38 CYS H    . 15058 1 
      208 . 1 1 38 38 CYS HA   H 1  4.438 0.005 . 1 . . . . 38 CYS HA   . 15058 1 
      209 . 1 1 38 38 CYS HB2  H 1  3.347 0.005 . 1 . . . . 38 CYS HB2  . 15058 1 
      210 . 1 1 38 38 CYS HB3  H 1  3.625 0.005 . 1 . . . . 38 CYS HB3  . 15058 1 
      211 . 1 1 39 39 CYS H    H 1  9.403 0.005 . 1 . . . . 39 CYS H    . 15058 1 
      212 . 1 1 39 39 CYS HA   H 1  4.569 0.005 . 1 . . . . 39 CYS HA   . 15058 1 
      213 . 1 1 39 39 CYS HB2  H 1  2.996 0.005 . 1 . . . . 39 CYS HB2  . 15058 1 
      214 . 1 1 39 39 CYS HB3  H 1  3.241 0.005 . 1 . . . . 39 CYS HB3  . 15058 1 
      215 . 1 1 40 40 ASN H    H 1  8.564 0.005 . 1 . . . . 40 ASN H    . 15058 1 
      216 . 1 1 40 40 ASN HA   H 1  4.783 0.005 . 1 . . . . 40 ASN HA   . 15058 1 
      217 . 1 1 40 40 ASN HB2  H 1  2.870 0.005 . 1 . . . . 40 ASN HB2  . 15058 1 
      218 . 1 1 40 40 ASN HB3  H 1  3.044 0.005 . 1 . . . . 40 ASN HB3  . 15058 1 
      219 . 1 1 40 40 ASN HD21 H 1  7.694 0.005 . 1 . . . . 40 ASN HD21 . 15058 1 
      220 . 1 1 40 40 ASN HD22 H 1  7.207 0.005 . 1 . . . . 40 ASN HD22 . 15058 1 
      221 . 1 1 41 41 ASP H    H 1  8.835 0.005 . 1 . . . . 41 ASP H    . 15058 1 
      222 . 1 1 41 41 ASP HA   H 1  4.788 0.005 . 1 . . . . 41 ASP HA   . 15058 1 
      223 . 1 1 41 41 ASP HB2  H 1  2.619 0.005 . 1 . . . . 41 ASP HB2  . 15058 1 
      224 . 1 1 41 41 ASP HB3  H 1  2.884 0.005 . 1 . . . . 41 ASP HB3  . 15058 1 
      225 . 1 1 42 42 CYS H    H 1  8.380 0.005 . 1 . . . . 42 CYS H    . 15058 1 
      226 . 1 1 42 42 CYS HA   H 1  4.553 0.005 . 1 . . . . 42 CYS HA   . 15058 1 
      227 . 1 1 42 42 CYS HB2  H 1  2.767 0.005 . 1 . . . . 42 CYS HB2  . 15058 1 
      228 . 1 1 42 42 CYS HB3  H 1  3.073 0.005 . 1 . . . . 42 CYS HB3  . 15058 1 
      229 . 1 1 43 43 PHE H    H 1  8.061 0.005 . 1 . . . . 43 PHE H    . 15058 1 
      230 . 1 1 43 43 PHE HA   H 1  5.267 0.005 . 1 . . . . 43 PHE HA   . 15058 1 
      231 . 1 1 43 43 PHE HB2  H 1  3.125 0.005 . 1 . . . . 43 PHE HB2  . 15058 1 
      232 . 1 1 43 43 PHE HB3  H 1  3.325 0.005 . 1 . . . . 43 PHE HB3  . 15058 1 
      233 . 1 1 43 43 PHE HD1  H 1  7.686 0.005 . 3 . . . . 43 PHE HD1  . 15058 1 
      234 . 1 1 43 43 PHE HE1  H 1  7.442 0.005 . 3 . . . . 43 PHE HE1  . 15058 1 
      235 . 1 1 43 43 PHE HZ   H 1  7.544 0.005 . 1 . . . . 43 PHE HZ   . 15058 1 
      236 . 1 1 44 44 ASP H    H 1  8.687 0.005 . 1 . . . . 44 ASP H    . 15058 1 
      237 . 1 1 44 44 ASP HA   H 1  5.010 0.005 . 1 . . . . 44 ASP HA   . 15058 1 
      238 . 1 1 44 44 ASP HB2  H 1  2.972 0.005 . 1 . . . . 44 ASP HB2  . 15058 1 
      239 . 1 1 44 44 ASP HB3  H 1  3.556 0.005 . 1 . . . . 44 ASP HB3  . 15058 1 
      240 . 1 1 45 45 GLU H    H 1  8.809 0.005 . 1 . . . . 45 GLU H    . 15058 1 
      241 . 1 1 45 45 GLU HA   H 1  4.136 0.005 . 1 . . . . 45 GLU HA   . 15058 1 
      242 . 1 1 45 45 GLU HB2  H 1  2.238 0.005 . 1 . . . . 45 GLU HB2  . 15058 1 
      243 . 1 1 45 45 GLU HB3  H 1  2.165 0.005 . 1 . . . . 45 GLU HB3  . 15058 1 
      244 . 1 1 45 45 GLU HG2  H 1  2.386 0.005 . 2 . . . . 45 GLU HG2  . 15058 1 
      245 . 1 1 46 46 THR H    H 1  8.243 0.005 . 1 . . . . 46 THR H    . 15058 1 
      246 . 1 1 46 46 THR HA   H 1  4.073 0.005 . 1 . . . . 46 THR HA   . 15058 1 
      247 . 1 1 46 46 THR HB   H 1  3.775 0.005 . 1 . . . . 46 THR HB   . 15058 1 
      248 . 1 1 46 46 THR HG21 H 1  1.006 0.005 . 1 . . . . 46 THR HG2  . 15058 1 
      249 . 1 1 46 46 THR HG22 H 1  1.006 0.005 . 1 . . . . 46 THR HG2  . 15058 1 
      250 . 1 1 46 46 THR HG23 H 1  1.006 0.005 . 1 . . . . 46 THR HG2  . 15058 1 
      251 . 1 1 47 47 GLY H    H 1  9.293 0.005 . 1 . . . . 47 GLY H    . 15058 1 
      252 . 1 1 47 47 GLY HA2  H 1  3.484 0.005 . 1 . . . . 47 GLY HA2  . 15058 1 
      253 . 1 1 47 47 GLY HA3  H 1  3.733 0.005 . 1 . . . . 47 GLY HA3  . 15058 1 
      254 . 1 1 48 48 THR H    H 1  9.173 0.005 . 1 . . . . 48 THR H    . 15058 1 
      255 . 1 1 48 48 THR HA   H 1  3.783 0.005 . 1 . . . . 48 THR HA   . 15058 1 
      256 . 1 1 48 48 THR HB   H 1  4.342 0.005 . 1 . . . . 48 THR HB   . 15058 1 
      257 . 1 1 48 48 THR HG21 H 1  1.277 0.005 . 1 . . . . 48 THR HG2  . 15058 1 
      258 . 1 1 48 48 THR HG22 H 1  1.277 0.005 . 1 . . . . 48 THR HG2  . 15058 1 
      259 . 1 1 48 48 THR HG23 H 1  1.277 0.005 . 1 . . . . 48 THR HG2  . 15058 1 
      260 . 1 1 49 49 GLY H    H 1  7.826 0.005 . 1 . . . . 49 GLY H    . 15058 1 
      261 . 1 1 49 49 GLY HA2  H 1  3.864 0.005 . 1 . . . . 49 GLY HA2  . 15058 1 
      262 . 1 1 49 49 GLY HA3  H 1  4.082 0.005 . 1 . . . . 49 GLY HA3  . 15058 1 
      263 . 1 1 50 50 ALA H    H 1  7.388 0.005 . 1 . . . . 50 ALA H    . 15058 1 
      264 . 1 1 50 50 ALA HA   H 1  4.349 0.005 . 1 . . . . 50 ALA HA   . 15058 1 
      265 . 1 1 50 50 ALA HB1  H 1  1.616 0.005 . 1 . . . . 50 ALA HB   . 15058 1 
      266 . 1 1 50 50 ALA HB2  H 1  1.616 0.005 . 1 . . . . 50 ALA HB   . 15058 1 
      267 . 1 1 50 50 ALA HB3  H 1  1.616 0.005 . 1 . . . . 50 ALA HB   . 15058 1 
      268 . 1 1 51 51 CYS H    H 1  8.393 0.005 . 1 . . . . 51 CYS H    . 15058 1 
      269 . 1 1 51 51 CYS HA   H 1  3.464 0.005 . 1 . . . . 51 CYS HA   . 15058 1 
      270 . 1 1 51 51 CYS HB2  H 1  2.403 0.005 . 2 . . . . 51 CYS HB2  . 15058 1 
      271 . 1 1 52 52 ARG H    H 1  8.865 0.005 . 1 . . . . 52 ARG H    . 15058 1 
      272 . 1 1 52 52 ARG HA   H 1  4.079 0.005 . 1 . . . . 52 ARG HA   . 15058 1 
      273 . 1 1 52 52 ARG HB2  H 1  1.960 0.005 . 1 . . . . 52 ARG HB2  . 15058 1 
      274 . 1 1 52 52 ARG HB3  H 1  2.356 0.005 . 1 . . . . 52 ARG HB3  . 15058 1 
      275 . 1 1 52 52 ARG HG2  H 1  1.516 0.005 . 1 . . . . 52 ARG HG2  . 15058 1 
      276 . 1 1 52 52 ARG HG3  H 1  2.516 0.005 . 1 . . . . 52 ARG HG3  . 15058 1 
      277 . 1 1 52 52 ARG HD2  H 1  3.161 0.005 . 2 . . . . 52 ARG HD2  . 15058 1 
      278 . 1 1 52 52 ARG HE   H 1 10.586 0.005 . 1 . . . . 52 ARG HE   . 15058 1 
      279 . 1 1 52 52 ARG HH21 H 1  6.454 0.005 . 2 . . . . 52 ARG HH21 . 15058 1 
      280 . 1 1 53 53 ALA H    H 1  7.853 0.005 . 1 . . . . 53 ALA H    . 15058 1 
      281 . 1 1 53 53 ALA HA   H 1  4.180 0.005 . 1 . . . . 53 ALA HA   . 15058 1 
      282 . 1 1 53 53 ALA HB1  H 1  1.532 0.005 . 1 . . . . 53 ALA HB   . 15058 1 
      283 . 1 1 53 53 ALA HB2  H 1  1.532 0.005 . 1 . . . . 53 ALA HB   . 15058 1 
      284 . 1 1 53 53 ALA HB3  H 1  1.532 0.005 . 1 . . . . 53 ALA HB   . 15058 1 
      285 . 1 1 54 54 GLN H    H 1  8.044 0.005 . 1 . . . . 54 GLN H    . 15058 1 
      286 . 1 1 54 54 GLN HA   H 1  4.179 0.005 . 1 . . . . 54 GLN HA   . 15058 1 
      287 . 1 1 54 54 GLN HB2  H 1  1.830 0.005 . 1 . . . . 54 GLN HB2  . 15058 1 
      288 . 1 1 54 54 GLN HB3  H 1  2.132 0.005 . 1 . . . . 54 GLN HB3  . 15058 1 
      289 . 1 1 54 54 GLN HG2  H 1  2.404 0.005 . 2 . . . . 54 GLN HG2  . 15058 1 
      290 . 1 1 54 54 GLN HE21 H 1  7.059 0.005 . 1 . . . . 54 GLN HE21 . 15058 1 
      291 . 1 1 54 54 GLN HE22 H 1  7.583 0.005 . 1 . . . . 54 GLN HE22 . 15058 1 
      292 . 1 1 55 55 ALA H    H 1  8.677 0.005 . 1 . . . . 55 ALA H    . 15058 1 
      293 . 1 1 55 55 ALA HA   H 1  4.523 0.005 . 1 . . . . 55 ALA HA   . 15058 1 
      294 . 1 1 55 55 ALA HB1  H 1  1.697 0.005 . 1 . . . . 55 ALA HB   . 15058 1 
      295 . 1 1 55 55 ALA HB2  H 1  1.697 0.005 . 1 . . . . 55 ALA HB   . 15058 1 
      296 . 1 1 55 55 ALA HB3  H 1  1.697 0.005 . 1 . . . . 55 ALA HB   . 15058 1 
      297 . 1 1 56 56 PHE H    H 1  8.607 0.005 . 1 . . . . 56 PHE H    . 15058 1 
      298 . 1 1 56 56 PHE HA   H 1  3.849 0.005 . 1 . . . . 56 PHE HA   . 15058 1 
      299 . 1 1 56 56 PHE HB2  H 1  2.845 0.005 . 1 . . . . 56 PHE HB2  . 15058 1 
      300 . 1 1 56 56 PHE HB3  H 1  2.295 0.005 . 1 . . . . 56 PHE HB3  . 15058 1 
      301 . 1 1 56 56 PHE HD1  H 1  6.169 0.005 . 3 . . . . 56 PHE HD1  . 15058 1 
      302 . 1 1 56 56 PHE HE1  H 1  7.110 0.005 . 3 . . . . 56 PHE HE1  . 15058 1 
      303 . 1 1 57 57 GLY H    H 1  7.919 0.005 . 1 . . . . 57 GLY H    . 15058 1 
      304 . 1 1 57 57 GLY HA2  H 1  3.920 0.005 . 1 . . . . 57 GLY HA2  . 15058 1 
      305 . 1 1 57 57 GLY HA3  H 1  3.639 0.005 . 1 . . . . 57 GLY HA3  . 15058 1 
      306 . 1 1 58 58 ASN H    H 1  7.734 0.005 . 1 . . . . 58 ASN H    . 15058 1 
      307 . 1 1 58 58 ASN HA   H 1  5.036 0.005 . 1 . . . . 58 ASN HA   . 15058 1 
      308 . 1 1 58 58 ASN HB2  H 1  3.241 0.005 . 1 . . . . 58 ASN HB2  . 15058 1 
      309 . 1 1 58 58 ASN HB3  H 1  3.333 0.005 . 1 . . . . 58 ASN HB3  . 15058 1 
      310 . 1 1 58 58 ASN HD21 H 1  6.739 0.005 . 1 . . . . 58 ASN HD21 . 15058 1 
      311 . 1 1 58 58 ASN HD22 H 1  6.972 0.005 . 1 . . . . 58 ASN HD22 . 15058 1 
      312 . 1 1 59 59 SER H    H 1  7.640 0.005 . 1 . . . . 59 SER H    . 15058 1 
      313 . 1 1 59 59 SER HA   H 1  4.000 0.005 . 1 . . . . 59 SER HA   . 15058 1 
      314 . 1 1 59 59 SER HB2  H 1  4.086 0.005 . 1 . . . . 59 SER HB2  . 15058 1 
      315 . 1 1 59 59 SER HB3  H 1  4.046 0.005 . 1 . . . . 59 SER HB3  . 15058 1 
      316 . 1 1 60 60 CYS H    H 1  8.296 0.005 . 1 . . . . 60 CYS H    . 15058 1 
      317 . 1 1 60 60 CYS HA   H 1  4.496 0.005 . 1 . . . . 60 CYS HA   . 15058 1 
      318 . 1 1 60 60 CYS HB2  H 1  2.630 0.005 . 1 . . . . 60 CYS HB2  . 15058 1 
      319 . 1 1 60 60 CYS HB3  H 1  2.852 0.005 . 1 . . . . 60 CYS HB3  . 15058 1 
      320 . 1 1 61 61 LEU H    H 1  9.180 0.005 . 1 . . . . 61 LEU H    . 15058 1 
      321 . 1 1 61 61 LEU HA   H 1  4.335 0.005 . 1 . . . . 61 LEU HA   . 15058 1 
      322 . 1 1 61 61 LEU HB2  H 1  1.739 0.005 . 2 . . . . 61 LEU HB2  . 15058 1 
      323 . 1 1 61 61 LEU HG   H 1  1.729 0.005 . 1 . . . . 61 LEU HG   . 15058 1 
      324 . 1 1 61 61 LEU HD11 H 1  0.987 0.005 . 1 . . . . 61 LEU HD1  . 15058 1 
      325 . 1 1 61 61 LEU HD12 H 1  0.987 0.005 . 1 . . . . 61 LEU HD1  . 15058 1 
      326 . 1 1 61 61 LEU HD13 H 1  0.987 0.005 . 1 . . . . 61 LEU HD1  . 15058 1 
      327 . 1 1 61 61 LEU HD21 H 1  1.037 0.005 . 1 . . . . 61 LEU HD2  . 15058 1 
      328 . 1 1 61 61 LEU HD22 H 1  1.037 0.005 . 1 . . . . 61 LEU HD2  . 15058 1 
      329 . 1 1 61 61 LEU HD23 H 1  1.037 0.005 . 1 . . . . 61 LEU HD2  . 15058 1 
      330 . 1 1 62 62 ASN H    H 1  7.742 0.005 . 1 . . . . 62 ASN H    . 15058 1 
      331 . 1 1 62 62 ASN HA   H 1  5.098 0.005 . 1 . . . . 62 ASN HA   . 15058 1 
      332 . 1 1 62 62 ASN HB2  H 1  2.802 0.005 . 1 . . . . 62 ASN HB2  . 15058 1 
      333 . 1 1 62 62 ASN HB3  H 1  3.026 0.005 . 1 . . . . 62 ASN HB3  . 15058 1 
      334 . 1 1 62 62 ASN HD21 H 1  6.881 0.005 . 1 . . . . 62 ASN HD21 . 15058 1 
      335 . 1 1 62 62 ASN HD22 H 1  6.253 0.005 . 1 . . . . 62 ASN HD22 . 15058 1 
      336 . 1 1 63 63 TRP H    H 1  6.789 0.005 . 1 . . . . 63 TRP H    . 15058 1 
      337 . 1 1 63 63 TRP HA   H 1  3.881 0.005 . 1 . . . . 63 TRP HA   . 15058 1 
      338 . 1 1 63 63 TRP HB2  H 1  2.926 0.005 . 2 . . . . 63 TRP HB2  . 15058 1 
      339 . 1 1 63 63 TRP HD1  H 1  7.711 0.005 . 1 . . . . 63 TRP HD1  . 15058 1 
      340 . 1 1 63 63 TRP HE1  H 1 10.297 0.005 . 1 . . . . 63 TRP HE1  . 15058 1 
      341 . 1 1 63 63 TRP HE3  H 1  7.675 0.005 . 1 . . . . 63 TRP HE3  . 15058 1 
      342 . 1 1 63 63 TRP HZ2  H 1  7.304 0.005 . 1 . . . . 63 TRP HZ2  . 15058 1 
      343 . 1 1 63 63 TRP HZ3  H 1  6.873 0.005 . 1 . . . . 63 TRP HZ3  . 15058 1 
      344 . 1 1 63 63 TRP HH2  H 1  6.995 0.005 . 1 . . . . 63 TRP HH2  . 15058 1 

   stop_

save_