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                      15231
   _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 '3D 1H-15N NOESY' . . . 15231 1 
       4 '3D 1H-15N TOCSY' . . . 15231 1 
       6 '3D HCCH-TOCSY'   . . . 15231 1 
       7 '3D HNCA'         . . . 15231 1 
       8 '3D HN(CO)CA'     . . . 15231 1 
       9 '3D HNHA'         . . . 15231 1 
      10 '3D HNHB'         . . . 15231 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

      2 $CARA . . 15231 1 

   stop_

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

        1 . 1 1  1  1 GLY HA2  H  1   3.911 0.02 . 2 . . . . 41 GLY HA2  . 15231 1 
        2 . 1 1  1  1 GLY HA3  H  1   3.911 0.02 . 2 . . . . 41 GLY HA3  . 15231 1 
        3 . 1 1  1  1 GLY CA   C 13  41.195 0.3  . 1 . . . . 41 GLY CA   . 15231 1 
        4 . 1 1  2  2 CYS HA   H  1   4.9   0.02 . 1 . . . . 42 CYS HA   . 15231 1 
        5 . 1 1  2  2 CYS HB2  H  1   3     0.02 . 2 . . . . 42 CYS HB2  . 15231 1 
        6 . 1 1  2  2 CYS HB3  H  1   3     0.02 . 2 . . . . 42 CYS HB3  . 15231 1 
        7 . 1 1  2  2 CYS CA   C 13  54.181 0.3  . 1 . . . . 42 CYS CA   . 15231 1 
        8 . 1 1  2  2 CYS CB   C 13  25.454 0.3  . 1 . . . . 42 CYS CB   . 15231 1 
        9 . 1 1  3  3 PRO HA   H  1   4.455 0.02 . 1 . . . . 43 PRO HA   . 15231 1 
       10 . 1 1  3  3 PRO HB2  H  1   2.394 0.02 . 2 . . . . 43 PRO HB2  . 15231 1 
       11 . 1 1  3  3 PRO HB3  H  1   1.995 0.02 . 2 . . . . 43 PRO HB3  . 15231 1 
       12 . 1 1  3  3 PRO HD2  H  1   3.82  0.02 . 2 . . . . 43 PRO HD2  . 15231 1 
       13 . 1 1  3  3 PRO HD3  H  1   3.901 0.02 . 2 . . . . 43 PRO HD3  . 15231 1 
       14 . 1 1  3  3 PRO HG2  H  1   2.08  0.02 . 2 . . . . 43 PRO HG2  . 15231 1 
       15 . 1 1  3  3 PRO HG3  H  1   2.08  0.02 . 2 . . . . 43 PRO HG3  . 15231 1 
       16 . 1 1  3  3 PRO CA   C 13  61.612 0.3  . 1 . . . . 43 PRO CA   . 15231 1 
       17 . 1 1  3  3 PRO CB   C 13  29.769 0.3  . 1 . . . . 43 PRO CB   . 15231 1 
       18 . 1 1  3  3 PRO CD   C 13  48.709 0.3  . 1 . . . . 43 PRO CD   . 15231 1 
       19 . 1 1  3  3 PRO CG   C 13  25.104 0.3  . 1 . . . . 43 PRO CG   . 15231 1 
       20 . 1 1  4  4 ALA H    H  1   8.299 0.02 . 1 . . . . 44 ALA H    . 15231 1 
       21 . 1 1  4  4 ALA HA   H  1   4.293 0.02 . 1 . . . . 44 ALA HA   . 15231 1 
       22 . 1 1  4  4 ALA HB1  H  1   1.424 0.02 . 1 . . . . 44 ALA QB   . 15231 1 
       23 . 1 1  4  4 ALA HB2  H  1   1.424 0.02 . 1 . . . . 44 ALA QB   . 15231 1 
       24 . 1 1  4  4 ALA HB3  H  1   1.424 0.02 . 1 . . . . 44 ALA QB   . 15231 1 
       25 . 1 1  4  4 ALA CA   C 13  50.783 0.3  . 1 . . . . 44 ALA CA   . 15231 1 
       26 . 1 1  4  4 ALA CB   C 13  16.991 0.3  . 1 . . . . 44 ALA CB   . 15231 1 
       27 . 1 1  4  4 ALA N    N 15 123.371 0.3  . 1 . . . . 44 ALA N    . 15231 1 
       28 . 1 1  5  5 GLU H    H  1   8.286 0.02 . 1 . . . . 45 GLU H    . 15231 1 
       29 . 1 1  5  5 GLU HA   H  1   4.287 0.02 . 1 . . . . 45 GLU HA   . 15231 1 
       30 . 1 1  5  5 GLU HB2  H  1   2.154 0.02 . 2 . . . . 45 GLU HB2  . 15231 1 
       31 . 1 1  5  5 GLU HB3  H  1   2.154 0.02 . 2 . . . . 45 GLU HB3  . 15231 1 
       32 . 1 1  5  5 GLU HG2  H  1   2.48  0.02 . 2 . . . . 45 GLU HG2  . 15231 1 
       33 . 1 1  5  5 GLU CA   C 13  54.562 0.3  . 1 . . . . 45 GLU CA   . 15231 1 
       34 . 1 1  5  5 GLU CB   C 13  27.229 0.3  . 1 . . . . 45 GLU CB   . 15231 1 
       35 . 1 1  5  5 GLU CG   C 13  31.766 0.3  . 1 . . . . 45 GLU CG   . 15231 1 
       36 . 1 1  5  5 GLU N    N 15 118.952 0.3  . 1 . . . . 45 GLU N    . 15231 1 
       37 . 1 1  6  6 GLN H    H  1   8.256 0.02 . 1 . . . . 46 GLN H    . 15231 1 
       38 . 1 1  6  6 GLN HA   H  1   4.413 0.02 . 1 . . . . 46 GLN HA   . 15231 1 
       39 . 1 1  6  6 GLN HB2  H  1   2.402 0.02 . 2 . . . . 46 GLN HB2  . 15231 1 
       40 . 1 1  6  6 GLN HB3  H  1   2.402 0.02 . 2 . . . . 46 GLN HB3  . 15231 1 
       41 . 1 1  6  6 GLN HG2  H  1   2.154 0.02 . 2 . . . . 46 GLN HG2  . 15231 1 
       42 . 1 1  6  6 GLN HG3  H  1   2.025 0.02 . 2 . . . . 46 GLN HG3  . 15231 1 
       43 . 1 1  6  6 GLN CA   C 13  53.791 0.3  . 1 . . . . 46 GLN CA   . 15231 1 
       44 . 1 1  6  6 GLN CB   C 13  31.719 0.3  . 1 . . . . 46 GLN CB   . 15231 1 
       45 . 1 1  6  6 GLN CG   C 13  27.151 0.3  . 1 . . . . 46 GLN CG   . 15231 1 
       46 . 1 1  6  6 GLN N    N 15 121.13  0.3  . 1 . . . . 46 GLN N    . 15231 1 
       47 . 1 1  7  7 ARG H    H  1   8.239 0.02 . 1 . . . . 47 ARG H    . 15231 1 
       48 . 1 1  7  7 ARG HA   H  1   4.383 0.02 . 1 . . . . 47 ARG HA   . 15231 1 
       49 . 1 1  7  7 ARG HB2  H  1   1.842 0.02 . 2 . . . . 47 ARG HB2  . 15231 1 
       50 . 1 1  7  7 ARG HB3  H  1   1.842 0.02 . 2 . . . . 47 ARG HB3  . 15231 1 
       51 . 1 1  7  7 ARG HD2  H  1   3.251 0.02 . 2 . . . . 47 ARG HD2  . 15231 1 
       52 . 1 1  7  7 ARG HD3  H  1   3.251 0.02 . 2 . . . . 47 ARG HD3  . 15231 1 
       53 . 1 1  7  7 ARG HG2  H  1   1.677 0.02 . 2 . . . . 47 ARG HG2  . 15231 1 
       54 . 1 1  7  7 ARG HG3  H  1   1.677 0.02 . 2 . . . . 47 ARG HG3  . 15231 1 
       55 . 1 1  7  7 ARG CA   C 13  53.827 0.3  . 1 . . . . 47 ARG CA   . 15231 1 
       56 . 1 1  7  7 ARG CB   C 13  28.867 0.3  . 1 . . . . 47 ARG CB   . 15231 1 
       57 . 1 1  7  7 ARG CD   C 13  41.433 0.3  . 1 . . . . 47 ARG CD   . 15231 1 
       58 . 1 1  7  7 ARG CG   C 13  24.817 0.3  . 1 . . . . 47 ARG CG   . 15231 1 
       59 . 1 1  7  7 ARG N    N 15 121.921 0.3  . 1 . . . . 47 ARG N    . 15231 1 
       60 . 1 1  8  8 ALA H    H  1   8.279 0.02 . 1 . . . . 48 ALA H    . 15231 1 
       61 . 1 1  8  8 ALA HA   H  1   4.411 0.02 . 1 . . . . 48 ALA HA   . 15231 1 
       62 . 1 1  8  8 ALA HB1  H  1   1.42  0.02 . 1 . . . . 48 ALA QB   . 15231 1 
       63 . 1 1  8  8 ALA HB2  H  1   1.42  0.02 . 1 . . . . 48 ALA QB   . 15231 1 
       64 . 1 1  8  8 ALA HB3  H  1   1.42  0.02 . 1 . . . . 48 ALA QB   . 15231 1 
       65 . 1 1  8  8 ALA CA   C 13  49.914 0.3  . 1 . . . . 48 ALA CA   . 15231 1 
       66 . 1 1  8  8 ALA CB   C 13  17.324 0.3  . 1 . . . . 48 ALA CB   . 15231 1 
       67 . 1 1  8  8 ALA N    N 15 124.575 0.3  . 1 . . . . 48 ALA N    . 15231 1 
       68 . 1 1  9  9 SER H    H  1   8.496 0.02 . 1 . . . . 49 SER H    . 15231 1 
       69 . 1 1  9  9 SER HA   H  1   4.833 0.02 . 1 . . . . 49 SER HA   . 15231 1 
       70 . 1 1  9  9 SER HB2  H  1   4.101 0.02 . 2 . . . . 49 SER HB2  . 15231 1 
       71 . 1 1  9  9 SER HB3  H  1   3.96  0.02 . 2 . . . . 49 SER HB3  . 15231 1 
       72 . 1 1  9  9 SER CA   C 13  54.025 0.3  . 1 . . . . 49 SER CA   . 15231 1 
       73 . 1 1  9  9 SER CB   C 13  61.650 0.3  . 1 . . . . 49 SER CB   . 15231 1 
       74 . 1 1  9  9 SER N    N 15 116.278 0.3  . 1 . . . . 49 SER N    . 15231 1 
       75 . 1 1 10 10 PRO HA   H  1   4.572 0.02 . 1 . . . . 50 PRO HA   . 15231 1 
       76 . 1 1 10 10 PRO HB2  H  1   2.431 0.02 . 2 . . . . 50 PRO HB2  . 15231 1 
       77 . 1 1 10 10 PRO HB3  H  1   2.01  0.02 . 2 . . . . 50 PRO HB3  . 15231 1 
       78 . 1 1 10 10 PRO HD2  H  1   3.932 0.02 . 2 . . . . 50 PRO HD2  . 15231 1 
       79 . 1 1 10 10 PRO HD3  H  1   3.932 0.02 . 2 . . . . 50 PRO HD3  . 15231 1 
       80 . 1 1 10 10 PRO HG2  H  1   2.135 0.02 . 2 . . . . 50 PRO HG2  . 15231 1 
       81 . 1 1 10 10 PRO HG3  H  1   2.135 0.02 . 2 . . . . 50 PRO HG3  . 15231 1 
       82 . 1 1 10 10 PRO CA   C 13  62.454 0.3  . 1 . . . . 50 PRO CA   . 15231 1 
       83 . 1 1 10 10 PRO CB   C 13  29.865 0.3  . 1 . . . . 50 PRO CB   . 15231 1 
       84 . 1 1 10 10 PRO CD   C 13  48.623 0.3  . 1 . . . . 50 PRO CD   . 15231 1 
       85 . 1 1 10 10 PRO CG   C 13  25.332 0.3  . 1 . . . . 50 PRO CG   . 15231 1 
       86 . 1 1 11 11 LEU H    H  1   8.221 0.02 . 1 . . . . 51 LEU H    . 15231 1 
       87 . 1 1 11 11 LEU HA   H  1   4.175 0.02 . 1 . . . . 51 LEU HA   . 15231 1 
       88 . 1 1 11 11 LEU HB2  H  1   1.95  0.02 . 2 . . . . 51 LEU HB2  . 15231 1 
       89 . 1 1 11 11 LEU HB3  H  1   1.716 0.02 . 2 . . . . 51 LEU HB3  . 15231 1 
       90 . 1 1 11 11 LEU HD11 H  1   0.985 0.02 . 2 . . . . 51 LEU QD1  . 15231 1 
       91 . 1 1 11 11 LEU HD12 H  1   0.985 0.02 . 2 . . . . 51 LEU QD1  . 15231 1 
       92 . 1 1 11 11 LEU HD13 H  1   0.985 0.02 . 2 . . . . 51 LEU QD1  . 15231 1 
       93 . 1 1 11 11 LEU HG   H  1   1.736 0.02 . 1 . . . . 51 LEU HG   . 15231 1 
       94 . 1 1 11 11 LEU CA   C 13  55.645 0.3  . 1 . . . . 51 LEU CA   . 15231 1 
       95 . 1 1 11 11 LEU CB   C 13  39.701 0.3  . 1 . . . . 51 LEU CB   . 15231 1 
       96 . 1 1 11 11 LEU CD1  C 13  22.249 0.3  . 1 . . . . 51 LEU CD1  . 15231 1 
       97 . 1 1 11 11 LEU CG   C 13  25.290 0.3  . 1 . . . . 51 LEU CG   . 15231 1 
       98 . 1 1 11 11 LEU N    N 15 118.096 0.3  . 1 . . . . 51 LEU N    . 15231 1 
       99 . 1 1 12 12 THR H    H  1   7.915 0.02 . 1 . . . . 52 THR H    . 15231 1 
      100 . 1 1 12 12 THR HA   H  1   3.891 0.02 . 1 . . . . 52 THR HA   . 15231 1 
      101 . 1 1 12 12 THR HB   H  1   4.327 0.02 . 1 . . . . 52 THR HB   . 15231 1 
      102 . 1 1 12 12 THR HG21 H  1   1.298 0.02 . 1 . . . . 52 THR QG2  . 15231 1 
      103 . 1 1 12 12 THR HG22 H  1   1.298 0.02 . 1 . . . . 52 THR QG2  . 15231 1 
      104 . 1 1 12 12 THR HG23 H  1   1.298 0.02 . 1 . . . . 52 THR QG2  . 15231 1 
      105 . 1 1 12 12 THR CA   C 13  64.074 0.3  . 1 . . . . 52 THR CA   . 15231 1 
      106 . 1 1 12 12 THR CB   C 13  66.030 0.3  . 1 . . . . 52 THR CB   . 15231 1 
      107 . 1 1 12 12 THR CG2  C 13  20.283 0.3  . 1 . . . . 52 THR CG2  . 15231 1 
      108 . 1 1 12 12 THR N    N 15 112.598 0.3  . 1 . . . . 52 THR N    . 15231 1 
      109 . 1 1 13 13 SER H    H  1   8.083 0.02 . 1 . . . . 53 SER H    . 15231 1 
      110 . 1 1 13 13 SER HA   H  1   4.293 0.02 . 1 . . . . 53 SER HA   . 15231 1 
      111 . 1 1 13 13 SER HB2  H  1   4.077 0.02 . 2 . . . . 53 SER HB2  . 15231 1 
      112 . 1 1 13 13 SER HB3  H  1   3.979 0.02 . 2 . . . . 53 SER HB3  . 15231 1 
      113 . 1 1 13 13 SER CA   C 13  59.932 0.3  . 1 . . . . 53 SER CA   . 15231 1 
      114 . 1 1 13 13 SER CB   C 13  60.734 0.3  . 1 . . . . 53 SER CB   . 15231 1 
      115 . 1 1 13 13 SER N    N 15 118.575 0.3  . 1 . . . . 53 SER N    . 15231 1 
      116 . 1 1 14 14 ILE H    H  1   7.945 0.02 . 1 . . . . 54 ILE H    . 15231 1 
      117 . 1 1 14 14 ILE HA   H  1   3.84  0.02 . 1 . . . . 54 ILE HA   . 15231 1 
      118 . 1 1 14 14 ILE HB   H  1   2.043 0.02 . 1 . . . . 54 ILE HB   . 15231 1 
      119 . 1 1 14 14 ILE HD11 H  1   0.888 0.02 . 1 . . . . 54 ILE QD1  . 15231 1 
      120 . 1 1 14 14 ILE HD12 H  1   0.888 0.02 . 1 . . . . 54 ILE QD1  . 15231 1 
      121 . 1 1 14 14 ILE HD13 H  1   0.888 0.02 . 1 . . . . 54 ILE QD1  . 15231 1 
      122 . 1 1 14 14 ILE HG12 H  1   1.788 0.02 . 2 . . . . 54 ILE HG12 . 15231 1 
      123 . 1 1 14 14 ILE HG13 H  1   1.16  0.02 . 2 . . . . 54 ILE HG13 . 15231 1 
      124 . 1 1 14 14 ILE HG21 H  1   0.907 0.02 . 1 . . . . 54 ILE QG2  . 15231 1 
      125 . 1 1 14 14 ILE HG22 H  1   0.907 0.02 . 1 . . . . 54 ILE QG2  . 15231 1 
      126 . 1 1 14 14 ILE HG23 H  1   0.907 0.02 . 1 . . . . 54 ILE QG2  . 15231 1 
      127 . 1 1 14 14 ILE CA   C 13  62.529 0.3  . 1 . . . . 54 ILE CA   . 15231 1 
      128 . 1 1 14 14 ILE CB   C 13  35.900 0.3  . 1 . . . . 54 ILE CB   . 15231 1 
      129 . 1 1 14 14 ILE CD1  C 13  10.966 0.3  . 1 . . . . 54 ILE CD1  . 15231 1 
      130 . 1 1 14 14 ILE CG1  C 13  26.922 0.3  . 1 . . . . 54 ILE CG1  . 15231 1 
      131 . 1 1 14 14 ILE CG2  C 13  15.320 0.3  . 1 . . . . 54 ILE CG2  . 15231 1 
      132 . 1 1 14 14 ILE N    N 15 121.309 0.3  . 1 . . . . 54 ILE N    . 15231 1 
      133 . 1 1 15 15 ILE H    H  1   8.309 0.02 . 1 . . . . 55 ILE H    . 15231 1 
      134 . 1 1 15 15 ILE HA   H  1   3.663 0.02 . 1 . . . . 55 ILE HA   . 15231 1 
      135 . 1 1 15 15 ILE HB   H  1   2     0.02 . 1 . . . . 55 ILE HB   . 15231 1 
      136 . 1 1 15 15 ILE HD11 H  1   0.827 0.02 . 1 . . . . 55 ILE QD1  . 15231 1 
      137 . 1 1 15 15 ILE HD12 H  1   0.827 0.02 . 1 . . . . 55 ILE QD1  . 15231 1 
      138 . 1 1 15 15 ILE HD13 H  1   0.827 0.02 . 1 . . . . 55 ILE QD1  . 15231 1 
      139 . 1 1 15 15 ILE HG12 H  1   1.81  0.02 . 2 . . . . 55 ILE HG12 . 15231 1 
      140 . 1 1 15 15 ILE HG13 H  1   1.197 0.02 . 2 . . . . 55 ILE HG13 . 15231 1 
      141 . 1 1 15 15 ILE HG21 H  1   0.918 0.02 . 1 . . . . 55 ILE QG2  . 15231 1 
      142 . 1 1 15 15 ILE HG22 H  1   0.918 0.02 . 1 . . . . 55 ILE QG2  . 15231 1 
      143 . 1 1 15 15 ILE HG23 H  1   0.918 0.02 . 1 . . . . 55 ILE QG2  . 15231 1 
      144 . 1 1 15 15 ILE CA   C 13  62.952 0.3  . 1 . . . . 55 ILE CA   . 15231 1 
      145 . 1 1 15 15 ILE CB   C 13  35.176 0.3  . 1 . . . . 55 ILE CB   . 15231 1 
      146 . 1 1 15 15 ILE CD1  C 13  10.881 0.3  . 1 . . . . 55 ILE CD1  . 15231 1 
      147 . 1 1 15 15 ILE CG1  C 13  26.980 0.3  . 1 . . . . 55 ILE CG1  . 15231 1 
      148 . 1 1 15 15 ILE CG2  C 13  15.396 0.3  . 1 . . . . 55 ILE CG2  . 15231 1 
      149 . 1 1 15 15 ILE N    N 15 118.915 0.3  . 1 . . . . 55 ILE N    . 15231 1 
      150 . 1 1 16 16 SER H    H  1   8.161 0.02 . 1 . . . . 56 SER H    . 15231 1 
      151 . 1 1 16 16 SER HA   H  1   4.046 0.02 . 1 . . . . 56 SER HA   . 15231 1 
      152 . 1 1 16 16 SER HB2  H  1   3.811 0.02 . 2 . . . . 56 SER HB2  . 15231 1 
      153 . 1 1 16 16 SER HB3  H  1   3.811 0.02 . 2 . . . . 56 SER HB3  . 15231 1 
      154 . 1 1 16 16 SER CA   C 13  60.791 0.3  . 1 . . . . 56 SER CA   . 15231 1 
      155 . 1 1 16 16 SER CB   C 13  60.730 0.3  . 1 . . . . 56 SER CB   . 15231 1 
      156 . 1 1 16 16 SER N    N 15 114.346 0.3  . 1 . . . . 56 SER N    . 15231 1 
      157 . 1 1 17 17 ALA H    H  1   7.796 0.02 . 1 . . . . 57 ALA H    . 15231 1 
      158 . 1 1 17 17 ALA HA   H  1   4.081 0.02 . 1 . . . . 57 ALA HA   . 15231 1 
      159 . 1 1 17 17 ALA HB1  H  1   1.523 0.02 . 1 . . . . 57 ALA QB   . 15231 1 
      160 . 1 1 17 17 ALA HB2  H  1   1.523 0.02 . 1 . . . . 57 ALA QB   . 15231 1 
      161 . 1 1 17 17 ALA HB3  H  1   1.523 0.02 . 1 . . . . 57 ALA QB   . 15231 1 
      162 . 1 1 17 17 ALA CA   C 13  53.148 0.3  . 1 . . . . 57 ALA CA   . 15231 1 
      163 . 1 1 17 17 ALA CB   C 13  16.115 0.3  . 1 . . . . 57 ALA CB   . 15231 1 
      164 . 1 1 17 17 ALA N    N 15 122.545 0.3  . 1 . . . . 57 ALA N    . 15231 1 
      165 . 1 1 18 18 VAL H    H  1   8.217 0.02 . 1 . . . . 58 VAL H    . 15231 1 
      166 . 1 1 18 18 VAL HA   H  1   3.567 0.02 . 1 . . . . 58 VAL HA   . 15231 1 
      167 . 1 1 18 18 VAL HB   H  1   2.332 0.02 . 1 . . . . 58 VAL HB   . 15231 1 
      168 . 1 1 18 18 VAL HG11 H  1   0.916 0.02 . 1 . . . . 58 VAL QG1  . 15231 1 
      169 . 1 1 18 18 VAL HG12 H  1   0.916 0.02 . 1 . . . . 58 VAL QG1  . 15231 1 
      170 . 1 1 18 18 VAL HG13 H  1   0.916 0.02 . 1 . . . . 58 VAL QG1  . 15231 1 
      171 . 1 1 18 18 VAL HG21 H  1   1.076 0.02 . 1 . . . . 58 VAL QG2  . 15231 1 
      172 . 1 1 18 18 VAL HG22 H  1   1.076 0.02 . 1 . . . . 58 VAL QG2  . 15231 1 
      173 . 1 1 18 18 VAL HG23 H  1   1.076 0.02 . 1 . . . . 58 VAL QG2  . 15231 1 
      174 . 1 1 18 18 VAL CA   C 13  65.162 0.3  . 1 . . . . 58 VAL CA   . 15231 1 
      175 . 1 1 18 18 VAL CB   C 13  29.190 0.3  . 1 . . . . 58 VAL CB   . 15231 1 
      176 . 1 1 18 18 VAL CG1  C 13  19.235 0.3  . 1 . . . . 58 VAL CG1  . 15231 1 
      177 . 1 1 18 18 VAL CG2  C 13  21.144 0.3  . 1 . . . . 58 VAL CG2  . 15231 1 
      178 . 1 1 18 18 VAL N    N 15 116.433 0.3  . 1 . . . . 58 VAL N    . 15231 1 
      179 . 1 1 19 19 VAL H    H  1   8.506 0.02 . 1 . . . . 59 VAL H    . 15231 1 
      180 . 1 1 19 19 VAL HA   H  1   3.534 0.02 . 1 . . . . 59 VAL HA   . 15231 1 
      181 . 1 1 19 19 VAL HB   H  1   2.226 0.02 . 1 . . . . 59 VAL HB   . 15231 1 
      182 . 1 1 19 19 VAL HG11 H  1   0.905 0.02 . 1 . . . . 59 VAL QG1  . 15231 1 
      183 . 1 1 19 19 VAL HG12 H  1   0.905 0.02 . 1 . . . . 59 VAL QG1  . 15231 1 
      184 . 1 1 19 19 VAL HG13 H  1   0.905 0.02 . 1 . . . . 59 VAL QG1  . 15231 1 
      185 . 1 1 19 19 VAL HG21 H  1   1.097 0.02 . 1 . . . . 59 VAL QG2  . 15231 1 
      186 . 1 1 19 19 VAL HG22 H  1   1.097 0.02 . 1 . . . . 59 VAL QG2  . 15231 1 
      187 . 1 1 19 19 VAL HG23 H  1   1.097 0.02 . 1 . . . . 59 VAL QG2  . 15231 1 
      188 . 1 1 19 19 VAL CA   C 13  65.157 0.3  . 1 . . . . 59 VAL CA   . 15231 1 
      189 . 1 1 19 19 VAL CB   C 13  29.143 0.3  . 1 . . . . 59 VAL CB   . 15231 1 
      190 . 1 1 19 19 VAL CG1  C 13  19.219 0.3  . 1 . . . . 59 VAL CG1  . 15231 1 
      191 . 1 1 19 19 VAL CG2  C 13  21.130 0.3  . 1 . . . . 59 VAL CG2  . 15231 1 
      192 . 1 1 19 19 VAL N    N 15 118.116 0.3  . 1 . . . . 59 VAL N    . 15231 1 
      193 . 1 1 20 20 GLY H    H  1   8.4   0.02 . 1 . . . . 60 GLY H    . 15231 1 
      194 . 1 1 20 20 GLY HA2  H  1   3.658 0.02 . 2 . . . . 60 GLY HA2  . 15231 1 
      195 . 1 1 20 20 GLY HA3  H  1   3.658 0.02 . 2 . . . . 60 GLY HA3  . 15231 1 
      196 . 1 1 20 20 GLY CA   C 13  45.777 0.3  . 1 . . . . 60 GLY CA   . 15231 1 
      197 . 1 1 20 20 GLY N    N 15 106.075 0.3  . 1 . . . . 60 GLY N    . 15231 1 
      198 . 1 1 21 21 ILE H    H  1   8.329 0.02 . 1 . . . . 61 ILE H    . 15231 1 
      199 . 1 1 21 21 ILE HA   H  1   3.659 0.02 . 1 . . . . 61 ILE HA   . 15231 1 
      200 . 1 1 21 21 ILE HB   H  1   2.029 0.02 . 1 . . . . 61 ILE HB   . 15231 1 
      201 . 1 1 21 21 ILE HD11 H  1   0.82  0.02 . 1 . . . . 61 ILE QD1  . 15231 1 
      202 . 1 1 21 21 ILE HD12 H  1   0.82  0.02 . 1 . . . . 61 ILE QD1  . 15231 1 
      203 . 1 1 21 21 ILE HD13 H  1   0.82  0.02 . 1 . . . . 61 ILE QD1  . 15231 1 
      204 . 1 1 21 21 ILE HG12 H  1   1.957 0.02 . 2 . . . . 61 ILE HG12 . 15231 1 
      205 . 1 1 21 21 ILE HG13 H  1   1.064 0.02 . 2 . . . . 61 ILE HG13 . 15231 1 
      206 . 1 1 21 21 ILE HG21 H  1   0.883 0.02 . 1 . . . . 61 ILE QG2  . 15231 1 
      207 . 1 1 21 21 ILE HG22 H  1   0.883 0.02 . 1 . . . . 61 ILE QG2  . 15231 1 
      208 . 1 1 21 21 ILE HG23 H  1   0.883 0.02 . 1 . . . . 61 ILE QG2  . 15231 1 
      209 . 1 1 21 21 ILE CA   C 13  63.173 0.3  . 1 . . . . 61 ILE CA   . 15231 1 
      210 . 1 1 21 21 ILE CB   C 13  35.468 0.3  . 1 . . . . 61 ILE CB   . 15231 1 
      211 . 1 1 21 21 ILE CD1  C 13  11.114 0.3  . 1 . . . . 61 ILE CD1  . 15231 1 
      212 . 1 1 21 21 ILE CG1  C 13  27.418 0.3  . 1 . . . . 61 ILE CG1  . 15231 1 
      213 . 1 1 21 21 ILE CG2  C 13  15.358 0.3  . 1 . . . . 61 ILE CG2  . 15231 1 
      214 . 1 1 21 21 ILE N    N 15 119.873 0.3  . 1 . . . . 61 ILE N    . 15231 1 
      215 . 1 1 22 22 LEU H    H  1   8.29  0.02 . 1 . . . . 62 LEU H    . 15231 1 
      216 . 1 1 22 22 LEU HA   H  1   3.951 0.02 . 1 . . . . 62 LEU HA   . 15231 1 
      217 . 1 1 22 22 LEU HB2  H  1   1.954 0.02 . 2 . . . . 62 LEU HB2  . 15231 1 
      218 . 1 1 22 22 LEU HB3  H  1   1.598 0.02 . 2 . . . . 62 LEU HB3  . 15231 1 
      219 . 1 1 22 22 LEU HD11 H  1   0.823 0.02 . 2 . . . . 62 LEU QD1  . 15231 1 
      220 . 1 1 22 22 LEU HD12 H  1   0.823 0.02 . 2 . . . . 62 LEU QD1  . 15231 1 
      221 . 1 1 22 22 LEU HD13 H  1   0.823 0.02 . 2 . . . . 62 LEU QD1  . 15231 1 
      222 . 1 1 22 22 LEU HD21 H  1   0.843 0.02 . 2 . . . . 62 LEU QD2  . 15231 1 
      223 . 1 1 22 22 LEU HD22 H  1   0.843 0.02 . 2 . . . . 62 LEU QD2  . 15231 1 
      224 . 1 1 22 22 LEU HD23 H  1   0.843 0.02 . 2 . . . . 62 LEU QD2  . 15231 1 
      225 . 1 1 22 22 LEU HG   H  1   1.888 0.02 . 1 . . . . 62 LEU HG   . 15231 1 
      226 . 1 1 22 22 LEU CA   C 13  56.281 0.3  . 1 . . . . 62 LEU CA   . 15231 1 
      227 . 1 1 22 22 LEU CB   C 13  39.434 0.3  . 1 . . . . 62 LEU CB   . 15231 1 
      228 . 1 1 22 22 LEU CD1  C 13  21.483 0.3  . 1 . . . . 62 LEU CD1  . 15231 1 
      229 . 1 1 22 22 LEU CD2  C 13  23.036 0.3  . 1 . . . . 62 LEU CD2  . 15231 1 
      230 . 1 1 22 22 LEU CG   C 13  24.712 0.3  . 1 . . . . 62 LEU CG   . 15231 1 
      231 . 1 1 22 22 LEU N    N 15 118.925 0.3  . 1 . . . . 62 LEU N    . 15231 1 
      232 . 1 1 23 23 LEU H    H  1   8.504 0.02 . 1 . . . . 63 LEU H    . 15231 1 
      233 . 1 1 23 23 LEU HA   H  1   3.967 0.02 . 1 . . . . 63 LEU HA   . 15231 1 
      234 . 1 1 23 23 LEU HB2  H  1   1.944 0.02 . 2 . . . . 63 LEU HB2  . 15231 1 
      235 . 1 1 23 23 LEU HB3  H  1   1.647 0.02 . 2 . . . . 63 LEU HB3  . 15231 1 
      236 . 1 1 23 23 LEU HD11 H  1   0.827 0.02 . 2 . . . . 63 LEU QD1  . 15231 1 
      237 . 1 1 23 23 LEU HD12 H  1   0.827 0.02 . 2 . . . . 63 LEU QD1  . 15231 1 
      238 . 1 1 23 23 LEU HD13 H  1   0.827 0.02 . 2 . . . . 63 LEU QD1  . 15231 1 
      239 . 1 1 23 23 LEU HD21 H  1   0.864 0.02 . 2 . . . . 63 LEU QD2  . 15231 1 
      240 . 1 1 23 23 LEU HD22 H  1   0.864 0.02 . 2 . . . . 63 LEU QD2  . 15231 1 
      241 . 1 1 23 23 LEU HD23 H  1   0.864 0.02 . 2 . . . . 63 LEU QD2  . 15231 1 
      242 . 1 1 23 23 LEU HG   H  1   1.868 0.02 . 1 . . . . 63 LEU HG   . 15231 1 
      243 . 1 1 23 23 LEU CA   C 13  56.330 0.3  . 1 . . . . 63 LEU CA   . 15231 1 
      244 . 1 1 23 23 LEU CB   C 13  39.472 0.3  . 1 . . . . 63 LEU CB   . 15231 1 
      245 . 1 1 23 23 LEU CD1  C 13  21.178 0.3  . 1 . . . . 63 LEU CD1  . 15231 1 
      246 . 1 1 23 23 LEU CD2  C 13  22.761 0.3  . 1 . . . . 63 LEU CD2  . 15231 1 
      247 . 1 1 23 23 LEU CG   C 13  24.778 0.3  . 1 . . . . 63 LEU CG   . 15231 1 
      248 . 1 1 23 23 LEU N    N 15 117.697 0.3  . 1 . . . . 63 LEU N    . 15231 1 
      249 . 1 1 24 24 VAL H    H  1   7.961 0.02 . 1 . . . . 64 VAL H    . 15231 1 
      250 . 1 1 24 24 VAL HA   H  1   3.564 0.02 . 1 . . . . 64 VAL HA   . 15231 1 
      251 . 1 1 24 24 VAL HB   H  1   2.341 0.02 . 1 . . . . 64 VAL HB   . 15231 1 
      252 . 1 1 24 24 VAL HG11 H  1   0.935 0.02 . 1 . . . . 64 VAL QG1  . 15231 1 
      253 . 1 1 24 24 VAL HG12 H  1   0.935 0.02 . 1 . . . . 64 VAL QG1  . 15231 1 
      254 . 1 1 24 24 VAL HG13 H  1   0.935 0.02 . 1 . . . . 64 VAL QG1  . 15231 1 
      255 . 1 1 24 24 VAL HG21 H  1   1.089 0.02 . 1 . . . . 64 VAL QG2  . 15231 1 
      256 . 1 1 24 24 VAL HG22 H  1   1.089 0.02 . 1 . . . . 64 VAL QG2  . 15231 1 
      257 . 1 1 24 24 VAL HG23 H  1   1.089 0.02 . 1 . . . . 64 VAL QG2  . 15231 1 
      258 . 1 1 24 24 VAL CA   C 13  65.193 0.3  . 1 . . . . 64 VAL CA   . 15231 1 
      259 . 1 1 24 24 VAL CB   C 13  28.911 0.3  . 1 . . . . 64 VAL CB   . 15231 1 
      260 . 1 1 24 24 VAL CG1  C 13  19.489 0.3  . 1 . . . . 64 VAL CG1  . 15231 1 
      261 . 1 1 24 24 VAL CG2  C 13  21.119 0.3  . 1 . . . . 64 VAL CG2  . 15231 1 
      262 . 1 1 24 24 VAL N    N 15 117.823 0.3  . 1 . . . . 64 VAL N    . 15231 1 
      263 . 1 1 25 25 VAL H    H  1   8.271 0.02 . 1 . . . . 65 VAL H    . 15231 1 
      264 . 1 1 25 25 VAL HA   H  1   3.585 0.02 . 1 . . . . 65 VAL HA   . 15231 1 
      265 . 1 1 25 25 VAL HB   H  1   2.328 0.02 . 1 . . . . 65 VAL HB   . 15231 1 
      266 . 1 1 25 25 VAL HG11 H  1   0.929 0.02 . 1 . . . . 65 VAL QG1  . 15231 1 
      267 . 1 1 25 25 VAL HG12 H  1   0.929 0.02 . 1 . . . . 65 VAL QG1  . 15231 1 
      268 . 1 1 25 25 VAL HG13 H  1   0.929 0.02 . 1 . . . . 65 VAL QG1  . 15231 1 
      269 . 1 1 25 25 VAL HG21 H  1   1.079 0.02 . 1 . . . . 65 VAL QG2  . 15231 1 
      270 . 1 1 25 25 VAL HG22 H  1   1.079 0.02 . 1 . . . . 65 VAL QG2  . 15231 1 
      271 . 1 1 25 25 VAL HG23 H  1   1.079 0.02 . 1 . . . . 65 VAL QG2  . 15231 1 
      272 . 1 1 25 25 VAL CA   C 13  64.987 0.3  . 1 . . . . 65 VAL CA   . 15231 1 
      273 . 1 1 25 25 VAL CB   C 13  29.109 0.3  . 1 . . . . 65 VAL CB   . 15231 1 
      274 . 1 1 25 25 VAL CG1  C 13  19.389 0.3  . 1 . . . . 65 VAL CG1  . 15231 1 
      275 . 1 1 25 25 VAL CG2  C 13  21.139 0.3  . 1 . . . . 65 VAL CG2  . 15231 1 
      276 . 1 1 25 25 VAL N    N 15 118.965 0.3  . 1 . . . . 65 VAL N    . 15231 1 
      277 . 1 1 26 26 VAL H    H  1   8.525 0.02 . 1 . . . . 66 VAL H    . 15231 1 
      278 . 1 1 26 26 VAL HA   H  1   3.536 0.02 . 1 . . . . 66 VAL HA   . 15231 1 
      279 . 1 1 26 26 VAL HB   H  1   2.272 0.02 . 1 . . . . 66 VAL HB   . 15231 1 
      280 . 1 1 26 26 VAL HG11 H  1   0.92  0.02 . 1 . . . . 66 VAL QG1  . 15231 1 
      281 . 1 1 26 26 VAL HG12 H  1   0.92  0.02 . 1 . . . . 66 VAL QG1  . 15231 1 
      282 . 1 1 26 26 VAL HG13 H  1   0.92  0.02 . 1 . . . . 66 VAL QG1  . 15231 1 
      283 . 1 1 26 26 VAL HG21 H  1   1.06  0.02 . 1 . . . . 66 VAL QG2  . 15231 1 
      284 . 1 1 26 26 VAL HG22 H  1   1.06  0.02 . 1 . . . . 66 VAL QG2  . 15231 1 
      285 . 1 1 26 26 VAL HG23 H  1   1.06  0.02 . 1 . . . . 66 VAL QG2  . 15231 1 
      286 . 1 1 26 26 VAL CA   C 13  65.227 0.3  . 1 . . . . 66 VAL CA   . 15231 1 
      287 . 1 1 26 26 VAL CB   C 13  29.214 0.3  . 1 . . . . 66 VAL CB   . 15231 1 
      288 . 1 1 26 26 VAL CG1  C 13  19.338 0.3  . 1 . . . . 66 VAL CG1  . 15231 1 
      289 . 1 1 26 26 VAL CG2  C 13  21.106 0.3  . 1 . . . . 66 VAL CG2  . 15231 1 
      290 . 1 1 26 26 VAL N    N 15 117.996 0.3  . 1 . . . . 66 VAL N    . 15231 1 
      291 . 1 1 27 27 LEU H    H  1   8.52  0.02 . 1 . . . . 67 LEU H    . 15231 1 
      292 . 1 1 27 27 LEU HA   H  1   3.95  0.02 . 1 . . . . 67 LEU HA   . 15231 1 
      293 . 1 1 27 27 LEU HB2  H  1   1.971 0.02 . 2 . . . . 67 LEU HB2  . 15231 1 
      294 . 1 1 27 27 LEU HB3  H  1   1.419 0.02 . 2 . . . . 67 LEU HB3  . 15231 1 
      295 . 1 1 27 27 LEU HD11 H  1   0.829 0.02 . 2 . . . . 67 LEU QD1  . 15231 1 
      296 . 1 1 27 27 LEU HD12 H  1   0.829 0.02 . 2 . . . . 67 LEU QD1  . 15231 1 
      297 . 1 1 27 27 LEU HD13 H  1   0.829 0.02 . 2 . . . . 67 LEU QD1  . 15231 1 
      298 . 1 1 27 27 LEU HD21 H  1   0.859 0.02 . 2 . . . . 67 LEU QD2  . 15231 1 
      299 . 1 1 27 27 LEU HD22 H  1   0.859 0.02 . 2 . . . . 67 LEU QD2  . 15231 1 
      300 . 1 1 27 27 LEU HD23 H  1   0.859 0.02 . 2 . . . . 67 LEU QD2  . 15231 1 
      301 . 1 1 27 27 LEU HG   H  1   1.868 0.02 . 1 . . . . 67 LEU HG   . 15231 1 
      302 . 1 1 27 27 LEU CA   C 13  56.086 0.3  . 1 . . . . 67 LEU CA   . 15231 1 
      303 . 1 1 27 27 LEU CB   C 13  39.161 0.3  . 1 . . . . 67 LEU CB   . 15231 1 
      304 . 1 1 27 27 LEU CD1  C 13  21.037 0.3  . 1 . . . . 67 LEU CD1  . 15231 1 
      305 . 1 1 27 27 LEU CD2  C 13  22.892 0.3  . 1 . . . . 67 LEU CD2  . 15231 1 
      306 . 1 1 27 27 LEU CG   C 13  24.919 0.3  . 1 . . . . 67 LEU CG   . 15231 1 
      307 . 1 1 27 27 LEU N    N 15 118.128 0.3  . 1 . . . . 67 LEU N    . 15231 1 
      308 . 1 1 28 28 GLY H    H  1   8.691 0.02 . 1 . . . . 68 GLY H    . 15231 1 
      309 . 1 1 28 28 GLY HA2  H  1   3.797 0.02 . 2 . . . . 68 GLY HA2  . 15231 1 
      310 . 1 1 28 28 GLY HA3  H  1   3.738 0.02 . 2 . . . . 68 GLY HA3  . 15231 1 
      311 . 1 1 28 28 GLY CA   C 13  45.501 0.3  . 1 . . . . 68 GLY CA   . 15231 1 
      312 . 1 1 28 28 GLY N    N 15 106.687 0.3  . 1 . . . . 68 GLY N    . 15231 1 
      313 . 1 1 29 29 VAL H    H  1   8.442 0.02 . 1 . . . . 69 VAL H    . 15231 1 
      314 . 1 1 29 29 VAL HA   H  1   3.711 0.02 . 1 . . . . 69 VAL HA   . 15231 1 
      315 . 1 1 29 29 VAL HB   H  1   2.359 0.02 . 1 . . . . 69 VAL HB   . 15231 1 
      316 . 1 1 29 29 VAL HG11 H  1   0.927 0.02 . 1 . . . . 69 VAL QG1  . 15231 1 
      317 . 1 1 29 29 VAL HG12 H  1   0.927 0.02 . 1 . . . . 69 VAL QG1  . 15231 1 
      318 . 1 1 29 29 VAL HG13 H  1   0.927 0.02 . 1 . . . . 69 VAL QG1  . 15231 1 
      319 . 1 1 29 29 VAL HG21 H  1   1.082 0.02 . 1 . . . . 69 VAL QG2  . 15231 1 
      320 . 1 1 29 29 VAL HG22 H  1   1.082 0.02 . 1 . . . . 69 VAL QG2  . 15231 1 
      321 . 1 1 29 29 VAL HG23 H  1   1.082 0.02 . 1 . . . . 69 VAL QG2  . 15231 1 
      322 . 1 1 29 29 VAL CA   C 13  64.894 0.3  . 1 . . . . 69 VAL CA   . 15231 1 
      323 . 1 1 29 29 VAL CB   C 13  29.268 0.3  . 1 . . . . 69 VAL CB   . 15231 1 
      324 . 1 1 29 29 VAL CG1  C 13  19.438 0.3  . 1 . . . . 69 VAL CG1  . 15231 1 
      325 . 1 1 29 29 VAL CG2  C 13  21.171 0.3  . 1 . . . . 69 VAL CG2  . 15231 1 
      326 . 1 1 29 29 VAL N    N 15 121.312 0.3  . 1 . . . . 69 VAL N    . 15231 1 
      327 . 1 1 30 30 VAL H    H  1   8.436 0.02 . 1 . . . . 70 VAL H    . 15231 1 
      328 . 1 1 30 30 VAL HA   H  1   3.528 0.02 . 1 . . . . 70 VAL HA   . 15231 1 
      329 . 1 1 30 30 VAL HB   H  1   2.259 0.02 . 1 . . . . 70 VAL HB   . 15231 1 
      330 . 1 1 30 30 VAL HG11 H  1   0.839 0.02 . 1 . . . . 70 VAL QG1  . 15231 1 
      331 . 1 1 30 30 VAL HG12 H  1   0.839 0.02 . 1 . . . . 70 VAL QG1  . 15231 1 
      332 . 1 1 30 30 VAL HG13 H  1   0.839 0.02 . 1 . . . . 70 VAL QG1  . 15231 1 
      333 . 1 1 30 30 VAL HG21 H  1   1.062 0.02 . 1 . . . . 70 VAL QG2  . 15231 1 
      334 . 1 1 30 30 VAL HG22 H  1   1.062 0.02 . 1 . . . . 70 VAL QG2  . 15231 1 
      335 . 1 1 30 30 VAL HG23 H  1   1.062 0.02 . 1 . . . . 70 VAL QG2  . 15231 1 
      336 . 1 1 30 30 VAL CA   C 13  65.277 0.3  . 1 . . . . 70 VAL CA   . 15231 1 
      337 . 1 1 30 30 VAL CB   C 13  29.176 0.3  . 1 . . . . 70 VAL CB   . 15231 1 
      338 . 1 1 30 30 VAL CG1  C 13  19.058 0.3  . 1 . . . . 70 VAL CG1  . 15231 1 
      339 . 1 1 30 30 VAL CG2  C 13  21.136 0.3  . 1 . . . . 70 VAL CG2  . 15231 1 
      340 . 1 1 30 30 VAL N    N 15 118.728 0.3  . 1 . . . . 70 VAL N    . 15231 1 
      341 . 1 1 31 31 PHE H    H  1   8.897 0.02 . 1 . . . . 71 PHE H    . 15231 1 
      342 . 1 1 31 31 PHE HA   H  1   4.288 0.02 . 1 . . . . 71 PHE HA   . 15231 1 
      343 . 1 1 31 31 PHE HB2  H  1   3.244 0.02 . 3 . . . . 71 PHE HB2  . 15231 1 
      344 . 1 1 31 31 PHE HB3  H  1   3.148 0.02 . 3 . . . . 71 PHE HB3  . 15231 1 
      345 . 1 1 31 31 PHE HD1  H  1   7.240 0.02 . 3 . . . . 71 PHE HD2  . 15231 1 
      346 . 1 1 31 31 PHE HD2  H  1   7.240 0.02 . 3 . . . . 71 PHE HD3  . 15231 1 
      347 . 1 1 31 31 PHE HE1  H  1   7.160 0.02 . 3 . . . . 71 PHE HE2  . 15231 1 
      348 . 1 1 31 31 PHE HE2  H  1   7.160 0.02 . 3 . . . . 71 PHE HE3  . 15231 1 
      349 . 1 1 31 31 PHE HZ   H  1   7.100 0.02 . 1 . . . . 71 PHE HZ   . 15231 1 
      350 . 1 1 31 31 PHE CA   C 13  59.067 0.3  . 1 . . . . 71 PHE CA   . 15231 1 
      351 . 1 1 31 31 PHE CB   C 13  36.401 0.3  . 1 . . . . 71 PHE CB   . 15231 1 
      352 . 1 1 31 31 PHE CD1  C 13 131.050 0.3  . 3 . . . . 71 PHE CD1  . 15231 1 
      353 . 1 1 31 31 PHE CD2  C 13 131.050 0.3  . 3 . . . . 71 PHE CD2  . 15231 1 
      354 . 1 1 31 31 PHE CE1  C 13 130.400 0.3  . 3 . . . . 71 PHE CE1  . 15231 1 
      355 . 1 1 31 31 PHE CE2  C 13 130.400 0.3  . 3 . . . . 71 PHE CE2  . 15231 1 
      356 . 1 1 31 31 PHE CZ   C 13 128.660 0.3  . 3 . . . . 71 PHE CZ   . 15231 1 
      357 . 1 1 31 31 PHE N    N 15 117.6   0.3  . 1 . . . . 71 PHE N    . 15231 1 
      358 . 1 1 32 32 GLY H    H  1   8.593 0.02 . 1 . . . . 72 GLY H    . 15231 1 
      359 . 1 1 32 32 GLY HA2  H  1   3.773 0.02 . 2 . . . . 72 GLY HA2  . 15231 1 
      360 . 1 1 32 32 GLY HA3  H  1   3.773 0.02 . 2 . . . . 72 GLY HA3  . 15231 1 
      361 . 1 1 32 32 GLY CA   C 13  45.505 0.3  . 1 . . . . 72 GLY CA   . 15231 1 
      362 . 1 1 32 32 GLY N    N 15 106.236 0.3  . 1 . . . . 72 GLY N    . 15231 1 
      363 . 1 1 33 33 ILE H    H  1   8.327 0.02 . 1 . . . . 73 ILE H    . 15231 1 
      364 . 1 1 33 33 ILE HA   H  1   3.779 0.02 . 1 . . . . 73 ILE HA   . 15231 1 
      365 . 1 1 33 33 ILE HB   H  1   2.111 0.02 . 1 . . . . 73 ILE HB   . 15231 1 
      366 . 1 1 33 33 ILE HD11 H  1   0.875 0.02 . 1 . . . . 73 ILE QD1  . 15231 1 
      367 . 1 1 33 33 ILE HD12 H  1   0.875 0.02 . 1 . . . . 73 ILE QD1  . 15231 1 
      368 . 1 1 33 33 ILE HD13 H  1   0.875 0.02 . 1 . . . . 73 ILE QD1  . 15231 1 
      369 . 1 1 33 33 ILE HG12 H  1   1.16  0.02 . 2 . . . . 73 ILE HG12 . 15231 1 
      370 . 1 1 33 33 ILE HG13 H  1   2.002 0.02 . 2 . . . . 73 ILE HG13 . 15231 1 
      371 . 1 1 33 33 ILE HG21 H  1   0.905 0.02 . 1 . . . . 73 ILE QG2  . 15231 1 
      372 . 1 1 33 33 ILE HG22 H  1   0.905 0.02 . 1 . . . . 73 ILE QG2  . 15231 1 
      373 . 1 1 33 33 ILE HG23 H  1   0.905 0.02 . 1 . . . . 73 ILE QG2  . 15231 1 
      374 . 1 1 33 33 ILE CA   C 13  62.967 0.3  . 1 . . . . 73 ILE CA   . 15231 1 
      375 . 1 1 33 33 ILE CB   C 13  35.841 0.3  . 1 . . . . 73 ILE CB   . 15231 1 
      376 . 1 1 33 33 ILE CD1  C 13  11.702 0.3  . 1 . . . . 73 ILE CD1  . 15231 1 
      377 . 1 1 33 33 ILE CG1  C 13  26.990 0.3  . 1 . . . . 73 ILE CG1  . 15231 1 
      378 . 1 1 33 33 ILE CG2  C 13  15.301 0.3  . 1 . . . . 73 ILE CG2  . 15231 1 
      379 . 1 1 33 33 ILE N    N 15 121.163 0.3  . 1 . . . . 73 ILE N    . 15231 1 
      380 . 1 1 34 34 LEU H    H  1   8.231 0.02 . 1 . . . . 74 LEU H    . 15231 1 
      381 . 1 1 34 34 LEU HA   H  1   4.032 0.02 . 1 . . . . 74 LEU HA   . 15231 1 
      382 . 1 1 34 34 LEU HB2  H  1   2.005 0.02 . 2 . . . . 74 LEU HB2  . 15231 1 
      383 . 1 1 34 34 LEU HB3  H  1   1.562 0.02 . 2 . . . . 74 LEU HB3  . 15231 1 
      384 . 1 1 34 34 LEU HD11 H  1   0.893 0.02 . 2 . . . . 74 LEU QD1  . 15231 1 
      385 . 1 1 34 34 LEU HD12 H  1   0.893 0.02 . 2 . . . . 74 LEU QD1  . 15231 1 
      386 . 1 1 34 34 LEU HD13 H  1   0.893 0.02 . 2 . . . . 74 LEU QD1  . 15231 1 
      387 . 1 1 34 34 LEU HG   H  1   1.687 0.02 . 1 . . . . 74 LEU HG   . 15231 1 
      388 . 1 1 34 34 LEU CA   C 13  56.077 0.3  . 1 . . . . 74 LEU CA   . 15231 1 
      389 . 1 1 34 34 LEU CB   C 13  39.570 0.3  . 1 . . . . 74 LEU CB   . 15231 1 
      390 . 1 1 34 34 LEU CD1  C 13  20.886 0.3  . 1 . . . . 74 LEU CD1  . 15231 1 
      391 . 1 1 34 34 LEU CG   C 13  25.018 0.3  . 1 . . . . 74 LEU CG   . 15231 1 
      392 . 1 1 34 34 LEU N    N 15 119.5   0.3  . 1 . . . . 74 LEU N    . 15231 1 
      393 . 1 1 35 35 ILE H    H  1   8.481 0.02 . 1 . . . . 75 ILE H    . 15231 1 
      394 . 1 1 35 35 ILE HA   H  1   3.769 0.02 . 1 . . . . 75 ILE HA   . 15231 1 
      395 . 1 1 35 35 ILE HB   H  1   1.973 0.02 . 1 . . . . 75 ILE HB   . 15231 1 
      396 . 1 1 35 35 ILE HD11 H  1   0.771 0.02 . 1 . . . . 75 ILE QD1  . 15231 1 
      397 . 1 1 35 35 ILE HD12 H  1   0.771 0.02 . 1 . . . . 75 ILE QD1  . 15231 1 
      398 . 1 1 35 35 ILE HD13 H  1   0.771 0.02 . 1 . . . . 75 ILE QD1  . 15231 1 
      399 . 1 1 35 35 ILE HG12 H  1   1.633 0.02 . 2 . . . . 75 ILE HG12 . 15231 1 
      400 . 1 1 35 35 ILE HG13 H  1   1.134 0.02 . 2 . . . . 75 ILE HG13 . 15231 1 
      401 . 1 1 35 35 ILE HG21 H  1   0.903 0.02 . 1 . . . . 75 ILE QG2  . 15231 1 
      402 . 1 1 35 35 ILE HG22 H  1   0.903 0.02 . 1 . . . . 75 ILE QG2  . 15231 1 
      403 . 1 1 35 35 ILE HG23 H  1   0.903 0.02 . 1 . . . . 75 ILE QG2  . 15231 1 
      404 . 1 1 35 35 ILE CA   C 13  62.163 0.3  . 1 . . . . 75 ILE CA   . 15231 1 
      405 . 1 1 35 35 ILE CB   C 13  35.566 0.3  . 1 . . . . 75 ILE CB   . 15231 1 
      406 . 1 1 35 35 ILE CD1  C 13  10.862 0.3  . 1 . . . . 75 ILE CD1  . 15231 1 
      407 . 1 1 35 35 ILE CG1  C 13  26.843 0.3  . 1 . . . . 75 ILE CG1  . 15231 1 
      408 . 1 1 35 35 ILE CG2  C 13  15.415 0.3  . 1 . . . . 75 ILE CG2  . 15231 1 
      409 . 1 1 35 35 ILE N    N 15 118.345 0.3  . 1 . . . . 75 ILE N    . 15231 1 
      410 . 1 1 36 36 LYS H    H  1   7.968 0.02 . 1 . . . . 76 LYS H    . 15231 1 
      411 . 1 1 36 36 LYS HA   H  1   4.137 0.02 . 1 . . . . 76 LYS HA   . 15231 1 
      412 . 1 1 36 36 LYS HB2  H  1   2     0.02 . 2 . . . . 76 LYS HB2  . 15231 1 
      413 . 1 1 36 36 LYS HB3  H  1   2     0.02 . 2 . . . . 76 LYS HB3  . 15231 1 
      414 . 1 1 36 36 LYS HD2  H  1   1.747 0.02 . 2 . . . . 76 LYS HD2  . 15231 1 
      415 . 1 1 36 36 LYS HD3  H  1   1.747 0.02 . 2 . . . . 76 LYS HD3  . 15231 1 
      416 . 1 1 36 36 LYS HE2  H  1   3.029 0.02 . 2 . . . . 76 LYS HE2  . 15231 1 
      417 . 1 1 36 36 LYS HE3  H  1   3.029 0.02 . 2 . . . . 76 LYS HE3  . 15231 1 
      418 . 1 1 36 36 LYS HG2  H  1   1.584 0.02 . 2 . . . . 76 LYS HG2  . 15231 1 
      419 . 1 1 36 36 LYS HG3  H  1   1.584 0.02 . 2 . . . . 76 LYS HG3  . 15231 1 
      420 . 1 1 36 36 LYS CA   C 13  56.536 0.3  . 1 . . . . 76 LYS CA   . 15231 1 
      421 . 1 1 36 36 LYS CB   C 13  29.816 0.3  . 1 . . . . 76 LYS CB   . 15231 1 
      422 . 1 1 36 36 LYS CD   C 13  26.944 0.3  . 1 . . . . 76 LYS CD   . 15231 1 
      423 . 1 1 36 36 LYS CE   C 13  40.028 0.3  . 1 . . . . 76 LYS CE   . 15231 1 
      424 . 1 1 36 36 LYS CG   C 13  22.730 0.3  . 1 . . . . 76 LYS CG   . 15231 1 
      425 . 1 1 36 36 LYS N    N 15 120.536 0.3  . 1 . . . . 76 LYS N    . 15231 1 
      426 . 1 1 37 37 ARG H    H  1   8.263 0.02 . 1 . . . . 77 ARG H    . 15231 1 
      427 . 1 1 37 37 ARG HA   H  1   4.193 0.02 . 1 . . . . 77 ARG HA   . 15231 1 
      428 . 1 1 37 37 ARG HB2  H  1   1.995 0.02 . 2 . . . . 77 ARG HB2  . 15231 1 
      429 . 1 1 37 37 ARG HB3  H  1   1.995 0.02 . 2 . . . . 77 ARG HB3  . 15231 1 
      430 . 1 1 37 37 ARG HD2  H  1   3.208 0.02 . 2 . . . . 77 ARG HD2  . 15231 1 
      431 . 1 1 37 37 ARG HD3  H  1   3.208 0.02 . 2 . . . . 77 ARG HD3  . 15231 1 
      432 . 1 1 37 37 ARG HG2  H  1   1.724 0.02 . 2 . . . . 77 ARG HG2  . 15231 1 
      433 . 1 1 37 37 ARG HG3  H  1   1.724 0.02 . 2 . . . . 77 ARG HG3  . 15231 1 
      434 . 1 1 37 37 ARG CA   C 13  56.021 0.3  . 1 . . . . 77 ARG CA   . 15231 1 
      435 . 1 1 37 37 ARG CB   C 13  28.030 0.3  . 1 . . . . 77 ARG CB   . 15231 1 
      436 . 1 1 37 37 ARG CD   C 13  41.464 0.3  . 1 . . . . 77 ARG CD   . 15231 1 
      437 . 1 1 37 37 ARG CG   C 13  25.121 0.3  . 1 . . . . 77 ARG CG   . 15231 1 
      438 . 1 1 37 37 ARG N    N 15 118.109 0.3  . 1 . . . . 77 ARG N    . 15231 1 
      439 . 1 1 38 38 ARG H    H  1   7.891 0.02 . 1 . . . . 78 ARG H    . 15231 1 
      440 . 1 1 38 38 ARG HA   H  1   4.215 0.02 . 1 . . . . 78 ARG HA   . 15231 1 
      441 . 1 1 38 38 ARG HB2  H  1   2.025 0.02 . 2 . . . . 78 ARG HB2  . 15231 1 
      442 . 1 1 38 38 ARG HB3  H  1   2.025 0.02 . 2 . . . . 78 ARG HB3  . 15231 1 
      443 . 1 1 38 38 ARG HD2  H  1   3.208 0.02 . 2 . . . . 78 ARG HD2  . 15231 1 
      444 . 1 1 38 38 ARG HD3  H  1   3.208 0.02 . 2 . . . . 78 ARG HD3  . 15231 1 
      445 . 1 1 38 38 ARG HG2  H  1   1.777 0.02 . 2 . . . . 78 ARG HG2  . 15231 1 
      446 . 1 1 38 38 ARG HG3  H  1   1.777 0.02 . 2 . . . . 78 ARG HG3  . 15231 1 
      447 . 1 1 38 38 ARG CA   C 13  55.539 0.3  . 1 . . . . 78 ARG CA   . 15231 1 
      448 . 1 1 38 38 ARG CB   C 13  27.925 0.3  . 1 . . . . 78 ARG CB   . 15231 1 
      449 . 1 1 38 38 ARG CD   C 13  41.495 0.3  . 1 . . . . 78 ARG CD   . 15231 1 
      450 . 1 1 38 38 ARG CG   C 13  25.185 0.3  . 1 . . . . 78 ARG CG   . 15231 1 
      451 . 1 1 38 38 ARG N    N 15 119.103 0.3  . 1 . . . . 78 ARG N    . 15231 1 
      452 . 1 1 39 39 GLN H    H  1   8.05  0.02 . 1 . . . . 79 GLN H    . 15231 1 
      453 . 1 1 39 39 GLN HA   H  1   4.282 0.02 . 1 . . . . 79 GLN HA   . 15231 1 
      454 . 1 1 39 39 GLN HB2  H  1   2.313 0.02 . 2 . . . . 79 GLN HB2  . 15231 1 
      455 . 1 1 39 39 GLN HB3  H  1   2.313 0.02 . 2 . . . . 79 GLN HB3  . 15231 1 
      456 . 1 1 39 39 GLN HG2  H  1   2.035 0.02 . 2 . . . . 79 GLN HG2  . 15231 1 
      457 . 1 1 39 39 GLN HG3  H  1   2.035 0.02 . 2 . . . . 79 GLN HG3  . 15231 1 
      458 . 1 1 39 39 GLN CA   C 13  54.802 0.3  . 1 . . . . 79 GLN CA   . 15231 1 
      459 . 1 1 39 39 GLN CB   C 13  33.888 0.3  . 1 . . . . 79 GLN CB   . 15231 1 
      460 . 1 1 39 39 GLN CG   C 13  27.679 0.3  . 1 . . . . 79 GLN CG   . 15231 1 
      461 . 1 1 39 39 GLN N    N 15 118.473 0.3  . 1 . . . . 79 GLN N    . 15231 1 
      462 . 1 1 40 40 GLN H    H  1   7.994 0.02 . 1 . . . . 80 GLN H    . 15231 1 
      463 . 1 1 40 40 GLN HA   H  1   4.322 0.02 . 1 . . . . 80 GLN HA   . 15231 1 
      464 . 1 1 40 40 GLN HB2  H  1   2.307 0.02 . 2 . . . . 80 GLN HB2  . 15231 1 
      465 . 1 1 40 40 GLN HB3  H  1   2.307 0.02 . 2 . . . . 80 GLN HB3  . 15231 1 
      466 . 1 1 40 40 GLN HG2  H  1   2.04  0.02 . 2 . . . . 80 GLN HG2  . 15231 1 
      467 . 1 1 40 40 GLN HG3  H  1   2.196 0.02 . 2 . . . . 80 GLN HG3  . 15231 1 
      468 . 1 1 40 40 GLN CA   C 13  54.513 0.3  . 1 . . . . 80 GLN CA   . 15231 1 
      469 . 1 1 40 40 GLN CB   C 13  33.705 0.3  . 1 . . . . 80 GLN CB   . 15231 1 
      470 . 1 1 40 40 GLN CG   C 13  27.492 0.3  . 1 . . . . 80 GLN CG   . 15231 1 
      471 . 1 1 40 40 GLN N    N 15 119.236 0.3  . 1 . . . . 80 GLN N    . 15231 1 
      472 . 1 1 41 41 LYS H    H  1   8.067 0.02 . 1 . . . . 81 LYS H    . 15231 1 
      473 . 1 1 41 41 LYS HA   H  1   4.283 0.02 . 1 . . . . 81 LYS HA   . 15231 1 
      474 . 1 1 41 41 LYS HB2  H  1   1.907 0.02 . 2 . . . . 81 LYS HB2  . 15231 1 
      475 . 1 1 41 41 LYS HB3  H  1   1.838 0.02 . 2 . . . . 81 LYS HB3  . 15231 1 
      476 . 1 1 41 41 LYS HD2  H  1   1.703 0.02 . 2 . . . . 81 LYS HD2  . 15231 1 
      477 . 1 1 41 41 LYS HD3  H  1   1.703 0.02 . 2 . . . . 81 LYS HD3  . 15231 1 
      478 . 1 1 41 41 LYS HE2  H  1   3.046 0.02 . 2 . . . . 81 LYS HE2  . 15231 1 
      479 . 1 1 41 41 LYS HE3  H  1   3.046 0.02 . 2 . . . . 81 LYS HE3  . 15231 1 
      480 . 1 1 41 41 LYS HG2  H  1   1.498 0.02 . 2 . . . . 81 LYS HG2  . 15231 1 
      481 . 1 1 41 41 LYS HG3  H  1   1.498 0.02 . 2 . . . . 81 LYS HG3  . 15231 1 
      482 . 1 1 41 41 LYS CA   C 13  54.413 0.3  . 1 . . . . 81 LYS CA   . 15231 1 
      483 . 1 1 41 41 LYS CB   C 13  30.806 0.3  . 1 . . . . 81 LYS CB   . 15231 1 
      484 . 1 1 41 41 LYS CD   C 13  26.783 0.3  . 1 . . . . 81 LYS CD   . 15231 1 
      485 . 1 1 41 41 LYS CE   C 13  40.168 0.3  . 1 . . . . 81 LYS CE   . 15231 1 
      486 . 1 1 41 41 LYS CG   C 13  22.529 0.3  . 1 . . . . 81 LYS CG   . 15231 1 
      487 . 1 1 41 41 LYS N    N 15 121.063 0.3  . 1 . . . . 81 LYS N    . 15231 1 
      488 . 1 1 42 42 ILE H    H  1   7.961 0.02 . 1 . . . . 82 ILE H    . 15231 1 
      489 . 1 1 42 42 ILE HA   H  1   4.176 0.02 . 1 . . . . 82 ILE HA   . 15231 1 
      490 . 1 1 42 42 ILE HB   H  1   1.929 0.02 . 1 . . . . 82 ILE HB   . 15231 1 
      491 . 1 1 42 42 ILE HD11 H  1   0.888 0.02 . 1 . . . . 82 ILE QD1  . 15231 1 
      492 . 1 1 42 42 ILE HD12 H  1   0.888 0.02 . 1 . . . . 82 ILE QD1  . 15231 1 
      493 . 1 1 42 42 ILE HD13 H  1   0.888 0.02 . 1 . . . . 82 ILE QD1  . 15231 1 
      494 . 1 1 42 42 ILE HG12 H  1   1.527 0.02 . 2 . . . . 82 ILE HG12 . 15231 1 
      495 . 1 1 42 42 ILE HG13 H  1   1.264 0.02 . 2 . . . . 82 ILE HG13 . 15231 1 
      496 . 1 1 42 42 ILE HG21 H  1   0.934 0.02 . 1 . . . . 82 ILE QG2  . 15231 1 
      497 . 1 1 42 42 ILE HG22 H  1   0.934 0.02 . 1 . . . . 82 ILE QG2  . 15231 1 
      498 . 1 1 42 42 ILE HG23 H  1   0.934 0.02 . 1 . . . . 82 ILE QG2  . 15231 1 
      499 . 1 1 42 42 ILE CA   C 13  59.003 0.3  . 1 . . . . 82 ILE CA   . 15231 1 
      500 . 1 1 42 42 ILE CB   C 13  36.526 0.3  . 1 . . . . 82 ILE CB   . 15231 1 
      501 . 1 1 42 42 ILE CD1  C 13  11.060 0.3  . 1 . . . . 82 ILE CD1  . 15231 1 
      502 . 1 1 42 42 ILE CG1  C 13  25.145 0.3  . 1 . . . . 82 ILE CG1  . 15231 1 
      503 . 1 1 42 42 ILE CG2  C 13  15.301 0.3  . 1 . . . . 82 ILE CG2  . 15231 1 
      504 . 1 1 42 42 ILE N    N 15 120.866 0.3  . 1 . . . . 82 ILE N    . 15231 1 
      505 . 1 1 43 43 ARG H    H  1   8.232 0.02 . 1 . . . . 83 ARG H    . 15231 1 
      506 . 1 1 43 43 ARG HA   H  1   4.369 0.02 . 1 . . . . 83 ARG HA   . 15231 1 
      507 . 1 1 43 43 ARG HB2  H  1   1.911 0.02 . 2 . . . . 83 ARG HB2  . 15231 1 
      508 . 1 1 43 43 ARG HB3  H  1   1.809 0.02 . 2 . . . . 83 ARG HB3  . 15231 1 
      509 . 1 1 43 43 ARG HD2  H  1   3.251 0.02 . 2 . . . . 83 ARG HD2  . 15231 1 
      510 . 1 1 43 43 ARG HD3  H  1   3.251 0.02 . 2 . . . . 83 ARG HD3  . 15231 1 
      511 . 1 1 43 43 ARG HG2  H  1   1.677 0.02 . 2 . . . . 83 ARG HG2  . 15231 1 
      512 . 1 1 43 43 ARG HG3  H  1   1.677 0.02 . 2 . . . . 83 ARG HG3  . 15231 1 
      513 . 1 1 43 43 ARG CA   C 13  54.101 0.3  . 1 . . . . 83 ARG CA   . 15231 1 
      514 . 1 1 43 43 ARG CB   C 13  28.766 0.3  . 1 . . . . 83 ARG CB   . 15231 1 
      515 . 1 1 43 43 ARG CD   C 13  41.264 0.3  . 1 . . . . 83 ARG CD   . 15231 1 
      516 . 1 1 43 43 ARG CG   C 13  24.958 0.3  . 1 . . . . 83 ARG CG   . 15231 1 
      517 . 1 1 43 43 ARG N    N 15 125.357 0.3  . 1 . . . . 83 ARG N    . 15231 1 
      518 . 1 1 44 44 LYS H    H  1   7.925 0.02 . 1 . . . . 84 LYS H    . 15231 1 
      519 . 1 1 44 44 LYS HA   H  1   4.192 0.02 . 1 . . . . 84 LYS HA   . 15231 1 
      520 . 1 1 44 44 LYS HB2  H  1   1.851 0.02 . 2 . . . . 84 LYS HB2  . 15231 1 
      521 . 1 1 44 44 LYS HB3  H  1   1.741 0.02 . 2 . . . . 84 LYS HB3  . 15231 1 
      522 . 1 1 44 44 LYS HD2  H  1   1.701 0.02 . 2 . . . . 84 LYS HD2  . 15231 1 
      523 . 1 1 44 44 LYS HD3  H  1   1.701 0.02 . 2 . . . . 84 LYS HD3  . 15231 1 
      524 . 1 1 44 44 LYS HE2  H  1   3.02  0.02 . 2 . . . . 84 LYS HE2  . 15231 1 
      525 . 1 1 44 44 LYS HE3  H  1   3.02  0.02 . 2 . . . . 84 LYS HE3  . 15231 1 
      526 . 1 1 44 44 LYS HG2  H  1   1.436 0.02 . 2 . . . . 84 LYS HG2  . 15231 1 
      527 . 1 1 44 44 LYS HG3  H  1   1.436 0.02 . 2 . . . . 84 LYS HG3  . 15231 1 
      528 . 1 1 44 44 LYS CA   C 13  55.797 0.3  . 1 . . . . 84 LYS CA   . 15231 1 
      529 . 1 1 44 44 LYS CB   C 13  31.611 0.3  . 1 . . . . 84 LYS CB   . 15231 1 
      530 . 1 1 44 44 LYS CD   C 13  26.904 0.3  . 1 . . . . 84 LYS CD   . 15231 1 
      531 . 1 1 44 44 LYS CE   C 13  40.184 0.3  . 1 . . . . 84 LYS CE   . 15231 1 
      532 . 1 1 44 44 LYS CG   C 13  22.529 0.3  . 1 . . . . 84 LYS CG   . 15231 1 
      533 . 1 1 44 44 LYS N    N 15 128.301 0.3  . 1 . . . . 84 LYS N    . 15231 1 

   stop_

save_