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                      15047
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1 '3D HN(CO)CA'      . . . 15047 1 
      2 '3D HNCA'          . . . 15047 1 
      3 '3D HNCO'          . . . 15047 1 
      4 '2D 1H-15N HSQC'   . . . 15047 1 
      5 '3D 1H-15N ROESY'  . . . 15047 1 
      6 '3D 15N HNHN-COSY' . . . 15047 1 
      7 '3D HNCACB'        . . . 15047 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 MET CA C 13  55.02 0.1 . 1 . . . .  1 MET CA . 15047 1 
        2 . 1 1  2  2 GLN H  H  1   8.81 0.1 . 1 . . . .  2 GLN H  . 15047 1 
        3 . 1 1  2  2 GLN CA C 13  55.63 0.1 . 1 . . . .  2 GLN CA . 15047 1 
        4 . 1 1  2  2 GLN N  N 15 123.77 0.1 . 1 . . . .  2 GLN N  . 15047 1 
        5 . 1 1  3  3 ILE H  H  1   8.25 0.1 . 1 . . . .  3 ILE H  . 15047 1 
        6 . 1 1  3  3 ILE CA C 13  60.50 0.1 . 1 . . . .  3 ILE CA . 15047 1 
        7 . 1 1  3  3 ILE N  N 15 122.35 0.1 . 1 . . . .  3 ILE N  . 15047 1 
        8 . 1 1  4  4 PHE H  H  1   8.39 0.1 . 1 . . . .  4 PHE H  . 15047 1 
        9 . 1 1  4  4 PHE CA C 13  57.14 0.1 . 1 . . . .  4 PHE CA . 15047 1 
       10 . 1 1  4  4 PHE N  N 15 124.41 0.1 . 1 . . . .  4 PHE N  . 15047 1 
       11 . 1 1  5  5 VAL H  H  1   8.24 0.1 . 1 . . . .  5 VAL H  . 15047 1 
       12 . 1 1  5  5 VAL CA C 13  61.71 0.1 . 1 . . . .  5 VAL CA . 15047 1 
       13 . 1 1  5  5 VAL N  N 15 122.28 0.1 . 1 . . . .  5 VAL N  . 15047 1 
       14 . 1 1  6  6 LYS H  H  1   8.35 0.1 . 1 . . . .  6 LYS H  . 15047 1 
       15 . 1 1  6  6 LYS CA C 13  56.13 0.1 . 1 . . . .  6 LYS CA . 15047 1 
       16 . 1 1  6  6 LYS N  N 15 124.98 0.1 . 1 . . . .  6 LYS N  . 15047 1 
       17 . 1 1  7  7 THR H  H  1   8.24 0.1 . 1 . . . .  7 THR H  . 15047 1 
       18 . 1 1  7  7 THR CA C 13  61.51 0.1 . 1 . . . .  7 THR CA . 15047 1 
       19 . 1 1  7  7 THR N  N 15 115.83 0.1 . 1 . . . .  7 THR N  . 15047 1 
       20 . 1 1  8  8 LEU H  H  1   8.4  0.1 . 1 . . . .  8 LEU H  . 15047 1 
       21 . 1 1  8  8 LEU CA C 13  55.38 0.1 . 1 . . . .  8 LEU CA . 15047 1 
       22 . 1 1  8  8 LEU N  N 15 124.07 0.1 . 1 . . . .  8 LEU N  . 15047 1 
       23 . 1 1  9  9 THR H  H  1   7.99 0.1 . 1 . . . .  9 THR H  . 15047 1 
       24 . 1 1  9  9 THR CA C 13  61.58 0.1 . 1 . . . .  9 THR CA . 15047 1 
       25 . 1 1  9  9 THR N  N 15 112.63 0.1 . 1 . . . .  9 THR N  . 15047 1 
       26 . 1 1 10 10 GLY H  H  1   8.21 0.1 . 1 . . . . 10 GLY H  . 15047 1 
       27 . 1 1 10 10 GLY CA C 13  45.17 0.1 . 1 . . . . 10 GLY CA . 15047 1 
       28 . 1 1 10 10 GLY N  N 15 110.11 0.1 . 1 . . . . 10 GLY N  . 15047 1 
       29 . 1 1 11 11 LYS H  H  1   8.02 0.1 . 1 . . . . 11 LYS H  . 15047 1 
       30 . 1 1 11 11 LYS CA C 13  56.11 0.1 . 1 . . . . 11 LYS CA . 15047 1 
       31 . 1 1 11 11 LYS N  N 15 120.23 0.1 . 1 . . . . 11 LYS N  . 15047 1 
       32 . 1 1 12 12 THR H  H  1   8.27 0.1 . 1 . . . . 12 THR H  . 15047 1 
       33 . 1 1 12 12 THR CA C 13  62.01 0.1 . 1 . . . . 12 THR CA . 15047 1 
       34 . 1 1 12 12 THR N  N 15 116.44 0.1 . 1 . . . . 12 THR N  . 15047 1 
       35 . 1 1 13 13 ILE H  H  1   8.32 0.1 . 1 . . . . 13 ILE H  . 15047 1 
       36 . 1 1 13 13 ILE CA C 13  60.73 0.1 . 1 . . . . 13 ILE CA . 15047 1 
       37 . 1 1 13 13 ILE N  N 15 123.3  0.1 . 1 . . . . 13 ILE N  . 15047 1 
       38 . 1 1 14 14 THR H  H  1   8.21 0.1 . 1 . . . . 14 THR H  . 15047 1 
       39 . 1 1 14 14 THR CA C 13  61.55 0.1 . 1 . . . . 14 THR CA . 15047 1 
       40 . 1 1 14 14 THR N  N 15 118.58 0.1 . 1 . . . . 14 THR N  . 15047 1 
       41 . 1 1 15 15 LEU H  H  1   8.28 0.1 . 1 . . . . 15 LEU H  . 15047 1 
       42 . 1 1 15 15 LEU CA C 13  54.71 0.1 . 1 . . . . 15 LEU CA . 15047 1 
       43 . 1 1 15 15 LEU N  N 15 124.96 0.1 . 1 . . . . 15 LEU N  . 15047 1 
       44 . 1 1 16 16 GLU H  H  1   8.36 0.1 . 1 . . . . 16 GLU H  . 15047 1 
       45 . 1 1 16 16 GLU CA C 13  55.36 0.1 . 1 . . . . 16 GLU CA . 15047 1 
       46 . 1 1 16 16 GLU N  N 15 121.4  0.1 . 1 . . . . 16 GLU N  . 15047 1 
       47 . 1 1 17 17 VAL H  H  1   8.15 0.1 . 1 . . . . 17 VAL H  . 15047 1 
       48 . 1 1 17 17 VAL CA C 13  61.92 0.1 . 1 . . . . 17 VAL CA . 15047 1 
       49 . 1 1 17 17 VAL N  N 15 121.36 0.1 . 1 . . . . 17 VAL N  . 15047 1 
       50 . 1 1 18 18 GLU H  H  1   8.34 0.1 . 1 . . . . 18 GLU H  . 15047 1 
       51 . 1 1 18 18 GLU N  N 15 124.26 0.1 . 1 . . . . 18 GLU N  . 15047 1 
       52 . 1 1 19 19 PRO CA C 13  63.12 0.1 . 1 . . . . 19 PRO CA . 15047 1 
       53 . 1 1 20 20 SER H  H  1   8.33 0.1 . 1 . . . . 20 SER H  . 15047 1 
       54 . 1 1 20 20 SER CA C 13  58.35 0.1 . 1 . . . . 20 SER CA . 15047 1 
       55 . 1 1 20 20 SER N  N 15 115.18 0.1 . 1 . . . . 20 SER N  . 15047 1 
       56 . 1 1 21 21 ASP H  H  1   8.42 0.1 . 1 . . . . 21 ASP H  . 15047 1 
       57 . 1 1 21 21 ASP CA C 13  52.86 0.1 . 1 . . . . 21 ASP CA . 15047 1 
       58 . 1 1 21 21 ASP N  N 15 120.31 0.1 . 1 . . . . 21 ASP N  . 15047 1 
       59 . 1 1 22 22 THR H  H  1   8    0.1 . 1 . . . . 22 THR H  . 15047 1 
       60 . 1 1 22 22 THR CA C 13  62.00 0.1 . 1 . . . . 22 THR CA . 15047 1 
       61 . 1 1 22 22 THR N  N 15 113.9  0.1 . 1 . . . . 22 THR N  . 15047 1 
       62 . 1 1 23 23 ILE H  H  1   8.04 0.1 . 1 . . . . 23 ILE H  . 15047 1 
       63 . 1 1 23 23 ILE CA C 13  61.36 0.1 . 1 . . . . 23 ILE CA . 15047 1 
       64 . 1 1 23 23 ILE N  N 15 122.6  0.1 . 1 . . . . 23 ILE N  . 15047 1 
       65 . 1 1 24 24 GLU H  H  1   8.28 0.1 . 1 . . . . 24 GLU H  . 15047 1 
       66 . 1 1 24 24 GLU CA C 13  55.50 0.1 . 1 . . . . 24 GLU CA . 15047 1 
       67 . 1 1 24 24 GLU N  N 15 123.53 0.1 . 1 . . . . 24 GLU N  . 15047 1 
       68 . 1 1 25 25 ASN H  H  1   8.4  0.1 . 1 . . . . 25 ASN H  . 15047 1 
       69 . 1 1 25 25 ASN CA C 13  53.10 0.1 . 1 . . . . 25 ASN CA . 15047 1 
       70 . 1 1 25 25 ASN N  N 15 120.21 0.1 . 1 . . . . 25 ASN N  . 15047 1 
       71 . 1 1 26 26 VAL H  H  1   8.01 0.1 . 1 . . . . 26 VAL H  . 15047 1 
       72 . 1 1 26 26 VAL CA C 13  62.31 0.1 . 1 . . . . 26 VAL CA . 15047 1 
       73 . 1 1 26 26 VAL N  N 15 120.02 0.1 . 1 . . . . 26 VAL N  . 15047 1 
       74 . 1 1 27 27 LYS H  H  1   8.26 0.1 . 1 . . . . 27 LYS H  . 15047 1 
       75 . 1 1 27 27 LYS CA C 13  56.17 0.1 . 1 . . . . 27 LYS CA . 15047 1 
       76 . 1 1 27 27 LYS N  N 15 124.29 0.1 . 1 . . . . 27 LYS N  . 15047 1 
       77 . 1 1 28 28 ALA H  H  1   8.14 0.1 . 1 . . . . 28 ALA H  . 15047 1 
       78 . 1 1 28 28 ALA CA C 13  52.28 0.1 . 1 . . . . 28 ALA CA . 15047 1 
       79 . 1 1 28 28 ALA N  N 15 124.84 0.1 . 1 . . . . 28 ALA N  . 15047 1 
       80 . 1 1 29 29 LYS H  H  1   8.23 0.1 . 1 . . . . 29 LYS H  . 15047 1 
       81 . 1 1 29 29 LYS CA C 13  56.31 0.1 . 1 . . . . 29 LYS CA . 15047 1 
       82 . 1 1 29 29 LYS N  N 15 120.91 0.1 . 1 . . . . 29 LYS N  . 15047 1 
       83 . 1 1 30 30 ILE H  H  1   8.17 0.1 . 1 . . . . 30 ILE H  . 15047 1 
       84 . 1 1 30 30 ILE CA C 13  60.98 0.1 . 1 . . . . 30 ILE CA . 15047 1 
       85 . 1 1 30 30 ILE N  N 15 122.38 0.1 . 1 . . . . 30 ILE N  . 15047 1 
       86 . 1 1 31 31 GLN H  H  1   8.44 0.1 . 1 . . . . 31 GLN H  . 15047 1 
       87 . 1 1 31 31 GLN CA C 13  55.58 0.1 . 1 . . . . 31 GLN CA . 15047 1 
       88 . 1 1 31 31 GLN N  N 15 124.39 0.1 . 1 . . . . 31 GLN N  . 15047 1 
       89 . 1 1 32 32 ASP H  H  1   8.46 0.1 . 1 . . . . 32 ASP H  . 15047 1 
       90 . 1 1 32 32 ASP CA C 13  52.86 0.1 . 1 . . . . 32 ASP CA . 15047 1 
       91 . 1 1 32 32 ASP N  N 15 120.67 0.1 . 1 . . . . 32 ASP N  . 15047 1 
       92 . 1 1 33 33 LYS H  H  1   8.35 0.1 . 1 . . . . 33 LYS H  . 15047 1 
       93 . 1 1 33 33 LYS CA C 13  56.52 0.1 . 1 . . . . 33 LYS CA . 15047 1 
       94 . 1 1 33 33 LYS N  N 15 121.84 0.1 . 1 . . . . 33 LYS N  . 15047 1 
       95 . 1 1 34 34 GLU H  H  1   8.24 0.1 . 1 . . . . 34 GLU H  . 15047 1 
       96 . 1 1 34 34 GLU CA C 13  55.73 0.1 . 1 . . . . 34 GLU CA . 15047 1 
       97 . 1 1 34 34 GLU N  N 15 120.23 0.1 . 1 . . . . 34 GLU N  . 15047 1 
       98 . 1 1 35 35 GLY H  H  1   8.25 0.1 . 1 . . . . 35 GLY H  . 15047 1 
       99 . 1 1 35 35 GLY CA C 13  44.97 0.1 . 1 . . . . 35 GLY CA . 15047 1 
      100 . 1 1 35 35 GLY N  N 15 109.33 0.1 . 1 . . . . 35 GLY N  . 15047 1 
      101 . 1 1 36 36 ILE H  H  1   7.95 0.1 . 1 . . . . 36 ILE H  . 15047 1 
      102 . 1 1 36 36 ILE N  N 15 120.64 0.1 . 1 . . . . 36 ILE N  . 15047 1 
      103 . 1 1 38 38 PRO CA C 13  63.33 0.1 . 1 . . . . 38 PRO CA . 15047 1 
      104 . 1 1 39 39 ASP H  H  1   8.38 0.1 . 1 . . . . 39 ASP H  . 15047 1 
      105 . 1 1 39 39 ASP CA C 13  53.08 0.1 . 1 . . . . 39 ASP CA . 15047 1 
      106 . 1 1 39 39 ASP N  N 15 117.06 0.1 . 1 . . . . 39 ASP N  . 15047 1 
      107 . 1 1 40 40 GLN H  H  1   8.23 0.1 . 1 . . . . 40 GLN H  . 15047 1 
      108 . 1 1 40 40 GLN CA C 13  55.90 0.1 . 1 . . . . 40 GLN CA . 15047 1 
      109 . 1 1 40 40 GLN N  N 15 120.02 0.1 . 1 . . . . 40 GLN N  . 15047 1 
      110 . 1 1 41 41 GLN H  H  1   8.17 0.1 . 1 . . . . 41 GLN H  . 15047 1 
      111 . 1 1 41 41 GLN CA C 13  55.91 0.1 . 1 . . . . 41 GLN CA . 15047 1 
      112 . 1 1 41 41 GLN N  N 15 120.81 0.1 . 1 . . . . 41 GLN N  . 15047 1 
      113 . 1 1 42 42 ARG H  H  1   8.31 0.1 . 1 . . . . 42 ARG H  . 15047 1 
      114 . 1 1 42 42 ARG CA C 13  56.00 0.1 . 1 . . . . 42 ARG CA . 15047 1 
      115 . 1 1 42 42 ARG N  N 15 122    0.1 . 1 . . . . 42 ARG N  . 15047 1 
      116 . 1 1 43 43 LEU H  H  1   8.24 0.1 . 1 . . . . 43 LEU H  . 15047 1 
      117 . 1 1 43 43 LEU CA C 13  54.88 0.1 . 1 . . . . 43 LEU CA . 15047 1 
      118 . 1 1 43 43 LEU N  N 15 123.71 0.1 . 1 . . . . 43 LEU N  . 15047 1 
      119 . 1 1 44 44 ILE H  H  1   8.11 0.1 . 1 . . . . 44 ILE H  . 15047 1 
      120 . 1 1 44 44 ILE CA C 13  60.69 0.1 . 1 . . . . 44 ILE CA . 15047 1 
      121 . 1 1 44 44 ILE N  N 15 121.74 0.1 . 1 . . . . 44 ILE N  . 15047 1 
      122 . 1 1 45 45 PHE H  H  1   8.33 0.1 . 1 . . . . 45 PHE H  . 15047 1 
      123 . 1 1 45 45 PHE CA C 13  57.28 0.1 . 1 . . . . 45 PHE CA . 15047 1 
      124 . 1 1 45 45 PHE N  N 15 124.45 0.1 . 1 . . . . 45 PHE N  . 15047 1 
      125 . 1 1 46 46 ALA H  H  1   8.25 0.1 . 1 . . . . 46 ALA H  . 15047 1 
      126 . 1 1 46 46 ALA CA C 13  52.22 0.1 . 1 . . . . 46 ALA CA . 15047 1 
      127 . 1 1 46 46 ALA N  N 15 125.79 0.1 . 1 . . . . 46 ALA N  . 15047 1 
      128 . 1 1 47 47 GLY H  H  1   7.8  0.1 . 1 . . . . 47 GLY H  . 15047 1 
      129 . 1 1 47 47 GLY CA C 13  45.11 0.1 . 1 . . . . 47 GLY CA . 15047 1 
      130 . 1 1 47 47 GLY N  N 15 107.09 0.1 . 1 . . . . 47 GLY N  . 15047 1 
      131 . 1 1 48 48 LYS H  H  1   8.13 0.1 . 1 . . . . 48 LYS H  . 15047 1 
      132 . 1 1 48 48 LYS CA C 13  56.29 0.1 . 1 . . . . 48 LYS CA . 15047 1 
      133 . 1 1 48 48 LYS N  N 15 120.24 0.1 . 1 . . . . 48 LYS N  . 15047 1 
      134 . 1 1 49 49 GLN H  H  1   8.42 0.1 . 1 . . . . 49 GLN H  . 15047 1 
      135 . 1 1 49 49 GLN N  N 15 121.28 0.1 . 1 . . . . 49 GLN N  . 15047 1 
      136 . 1 1 50 50 LEU H  H  1   8.27 0.1 . 1 . . . . 50 LEU H  . 15047 1 
      137 . 1 1 50 50 LEU CA C 13  55.11 0.1 . 1 . . . . 50 LEU CA . 15047 1 
      138 . 1 1 50 50 LEU N  N 15 123.43 0.1 . 1 . . . . 50 LEU N  . 15047 1 
      139 . 1 1 51 51 GLU H  H  1   8.37 0.1 . 1 . . . . 51 GLU H  . 15047 1 
      140 . 1 1 51 51 GLU CA C 13  55.55 0.1 . 1 . . . . 51 GLU CA . 15047 1 
      141 . 1 1 51 51 GLU N  N 15 120.44 0.1 . 1 . . . . 51 GLU N  . 15047 1 
      142 . 1 1 52 52 ASP H  H  1   8.43 0.1 . 1 . . . . 52 ASP H  . 15047 1 
      143 . 1 1 52 52 ASP CA C 13  52.93 0.1 . 1 . . . . 52 ASP CA . 15047 1 
      144 . 1 1 52 52 ASP N  N 15 119.48 0.1 . 1 . . . . 52 ASP N  . 15047 1 
      145 . 1 1 53 53 GLY H  H  1   8.26 0.1 . 1 . . . . 53 GLY H  . 15047 1 
      146 . 1 1 53 53 GLY CA C 13  45.41 0.1 . 1 . . . . 53 GLY CA . 15047 1 
      147 . 1 1 53 53 GLY N  N 15 108.42 0.1 . 1 . . . . 53 GLY N  . 15047 1 
      148 . 1 1 54 54 ARG H  H  1   8.04 0.1 . 1 . . . . 54 ARG H  . 15047 1 
      149 . 1 1 54 54 ARG CA C 13  56.04 0.1 . 1 . . . . 54 ARG CA . 15047 1 
      150 . 1 1 54 54 ARG N  N 15 119.7  0.1 . 1 . . . . 54 ARG N  . 15047 1 
      151 . 1 1 55 55 THR H  H  1   8.17 0.1 . 1 . . . . 55 THR H  . 15047 1 
      152 . 1 1 55 55 THR CA C 13  61.77 0.1 . 1 . . . . 55 THR CA . 15047 1 
      153 . 1 1 55 55 THR N  N 15 115.23 0.1 . 1 . . . . 55 THR N  . 15047 1 
      154 . 1 1 56 56 LEU H  H  1   8.27 0.1 . 1 . . . . 56 LEU H  . 15047 1 
      155 . 1 1 56 56 LEU CA C 13  55.07 0.1 . 1 . . . . 56 LEU CA . 15047 1 
      156 . 1 1 56 56 LEU N  N 15 124.29 0.1 . 1 . . . . 56 LEU N  . 15047 1 
      157 . 1 1 57 57 SER H  H  1   8.26 0.1 . 1 . . . . 57 SER H  . 15047 1 
      158 . 1 1 57 57 SER CA C 13  58.18 0.1 . 1 . . . . 57 SER CA . 15047 1 
      159 . 1 1 57 57 SER N  N 15 115.85 0.1 . 1 . . . . 57 SER N  . 15047 1 
      160 . 1 1 58 58 ASP H  H  1   8.35 0.1 . 1 . . . . 58 ASP H  . 15047 1 
      161 . 1 1 58 58 ASP CA C 13  52.81 0.1 . 1 . . . . 58 ASP CA . 15047 1 
      162 . 1 1 58 58 ASP N  N 15 120.29 0.1 . 1 . . . . 58 ASP N  . 15047 1 
      163 . 1 1 59 59 TYR H  H  1   7.99 0.1 . 1 . . . . 59 TYR H  . 15047 1 
      164 . 1 1 59 59 TYR CA C 13  58.00 0.1 . 1 . . . . 59 TYR CA . 15047 1 
      165 . 1 1 59 59 TYR N  N 15 119.82 0.1 . 1 . . . . 59 TYR N  . 15047 1 
      166 . 1 1 60 60 ASN H  H  1   8.26 0.1 . 1 . . . . 60 ASN H  . 15047 1 
      167 . 1 1 60 60 ASN CA C 13  53.07 0.1 . 1 . . . . 60 ASN CA . 15047 1 
      168 . 1 1 60 60 ASN N  N 15 119.91 0.1 . 1 . . . . 60 ASN N  . 15047 1 
      169 . 1 1 61 61 ILE H  H  1   7.9  0.1 . 1 . . . . 61 ILE H  . 15047 1 
      170 . 1 1 61 61 ILE CA C 13  61.13 0.1 . 1 . . . . 61 ILE CA . 15047 1 
      171 . 1 1 61 61 ILE N  N 15 120.48 0.1 . 1 . . . . 61 ILE N  . 15047 1 
      172 . 1 1 62 62 GLN H  H  1   8.29 0.1 . 1 . . . . 62 GLN H  . 15047 1 
      173 . 1 1 62 62 GLN CA C 13  56.07 0.1 . 1 . . . . 62 GLN CA . 15047 1 
      174 . 1 1 62 62 GLN N  N 15 123.52 0.1 . 1 . . . . 62 GLN N  . 15047 1 
      175 . 1 1 63 63 LYS H  H  1   8.25 0.1 . 1 . . . . 63 LYS H  . 15047 1 
      176 . 1 1 63 63 LYS CA C 13  56.46 0.1 . 1 . . . . 63 LYS CA . 15047 1 
      177 . 1 1 63 63 LYS N  N 15 122.39 0.1 . 1 . . . . 63 LYS N  . 15047 1 
      178 . 1 1 64 64 GLU H  H  1   8.31 0.1 . 1 . . . . 64 GLU H  . 15047 1 
      179 . 1 1 64 64 GLU CA C 13  55.70 0.1 . 1 . . . . 64 GLU CA . 15047 1 
      180 . 1 1 64 64 GLU N  N 15 120.86 0.1 . 1 . . . . 64 GLU N  . 15047 1 
      181 . 1 1 65 65 SER H  H  1   8.34 0.1 . 1 . . . . 65 SER H  . 15047 1 
      182 . 1 1 65 65 SER CA C 13  58.31 0.1 . 1 . . . . 65 SER CA . 15047 1 
      183 . 1 1 65 65 SER N  N 15 116.58 0.1 . 1 . . . . 65 SER N  . 15047 1 
      184 . 1 1 66 66 THR H  H  1   8.16 0.1 . 1 . . . . 66 THR H  . 15047 1 
      185 . 1 1 66 66 THR CA C 13  61.78 0.1 . 1 . . . . 66 THR CA . 15047 1 
      186 . 1 1 66 66 THR N  N 15 115.39 0.1 . 1 . . . . 66 THR N  . 15047 1 
      187 . 1 1 67 67 LEU H  H  1   8.03 0.1 . 1 . . . . 67 LEU H  . 15047 1 
      188 . 1 1 67 67 LEU CA C 13  55.21 0.1 . 1 . . . . 67 LEU CA . 15047 1 
      189 . 1 1 67 67 LEU N  N 15 123.59 0.1 . 1 . . . . 67 LEU N  . 15047 1 
      190 . 1 1 68 68 HIS H  H  1   8.57 0.1 . 1 . . . . 68 HIS H  . 15047 1 
      191 . 1 1 68 68 HIS CA C 13  54.75 0.1 . 1 . . . . 68 HIS CA . 15047 1 
      192 . 1 1 68 68 HIS N  N 15 119.82 0.1 . 1 . . . . 68 HIS N  . 15047 1 
      193 . 1 1 69 69 LEU H  H  1   8.22 0.1 . 1 . . . . 69 LEU H  . 15047 1 
      194 . 1 1 69 69 LEU CA C 13  54.95 0.1 . 1 . . . . 69 LEU CA . 15047 1 
      195 . 1 1 69 69 LEU N  N 15 123.93 0.1 . 1 . . . . 69 LEU N  . 15047 1 
      196 . 1 1 70 70 VAL H  H  1   8.31 0.1 . 1 . . . . 70 VAL H  . 15047 1 
      197 . 1 1 70 70 VAL CA C 13  62.15 0.1 . 1 . . . . 70 VAL CA . 15047 1 
      198 . 1 1 70 70 VAL N  N 15 122.47 0.1 . 1 . . . . 70 VAL N  . 15047 1 
      199 . 1 1 71 71 LEU H  H  1   8.29 0.1 . 1 . . . . 71 LEU H  . 15047 1 
      200 . 1 1 71 71 LEU CA C 13  54.73 0.1 . 1 . . . . 71 LEU CA . 15047 1 
      201 . 1 1 71 71 LEU N  N 15 126.62 0.1 . 1 . . . . 71 LEU N  . 15047 1 
      202 . 1 1 72 72 ARG H  H  1   8.41 0.1 . 1 . . . . 72 ARG H  . 15047 1 
      203 . 1 1 72 72 ARG CA C 13  55.74 0.1 . 1 . . . . 72 ARG CA . 15047 1 
      204 . 1 1 72 72 ARG N  N 15 122.57 0.1 . 1 . . . . 72 ARG N  . 15047 1 
      205 . 1 1 73 73 LEU H  H  1   8.28 0.1 . 1 . . . . 73 LEU H  . 15047 1 
      206 . 1 1 73 73 LEU CA C 13  54.92 0.1 . 1 . . . . 73 LEU CA . 15047 1 
      207 . 1 1 73 73 LEU N  N 15 123.78 0.1 . 1 . . . . 73 LEU N  . 15047 1 
      208 . 1 1 74 74 ARG H  H  1   8.49 0.1 . 1 . . . . 74 ARG H  . 15047 1 
      209 . 1 1 74 74 ARG CA C 13  56.29 0.1 . 1 . . . . 74 ARG CA . 15047 1 
      210 . 1 1 74 74 ARG N  N 15 121.87 0.1 . 1 . . . . 74 ARG N  . 15047 1 
      211 . 1 1 75 75 GLY H  H  1   8.35 0.1 . 1 . . . . 75 GLY H  . 15047 1 
      212 . 1 1 75 75 GLY CA C 13  45.01 0.1 . 1 . . . . 75 GLY CA . 15047 1 
      213 . 1 1 75 75 GLY N  N 15 109.78 0.1 . 1 . . . . 75 GLY N  . 15047 1 
      214 . 1 1 76 76 GLY H  H  1   8.08 0.1 . 1 . . . . 76 GLY H  . 15047 1 
      215 . 1 1 76 76 GLY N  N 15 108.66 0.1 . 1 . . . . 76 GLY N  . 15047 1 

   stop_

save_