Content for NMR-STAR saveframe, "assigned_chem_shift_list_2"

    save_assigned_chem_shift_list_2
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list_2
   _Assigned_chem_shift_list.Entry_ID                      17947
   _Assigned_chem_shift_list.ID                            2
   _Assigned_chem_shift_list.Sample_condition_list_ID      3
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_3
   _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

      11 '2D 1H-15N HSQC' . . . 17947 2 

   stop_

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

        1 . 1 1   3   3 LEU H H  1   8.76 0.02 . 1 . . . .   4 LEU H . 17947 2 
        2 . 1 1   3   3 LEU N N 15 123.57 0.2  . 1 . . . .   4 LEU N . 17947 2 
        3 . 1 1   4   4 TYR H H  1   7.54 0.02 . 1 . . . .   5 TYR H . 17947 2 
        4 . 1 1   4   4 TYR N N 15 115.48 0.2  . 1 . . . .   5 TYR N . 17947 2 
        5 . 1 1   5   5 GLU H H  1   7.68 0.02 . 1 . . . .   6 GLU H . 17947 2 
        6 . 1 1   5   5 GLU N N 15 118.64 0.2  . 1 . . . .   6 GLU N . 17947 2 
        7 . 1 1   6   6 LYS H H  1   8.22 0.02 . 1 . . . .   7 LYS H . 17947 2 
        8 . 1 1   6   6 LYS N N 15 118.63 0.2  . 1 . . . .   7 LYS N . 17947 2 
        9 . 1 1   7   7 LEU H H  1   7.68 0.02 . 1 . . . .   8 LEU H . 17947 2 
       10 . 1 1   7   7 LEU N N 15 115.04 0.2  . 1 . . . .   8 LEU N . 17947 2 
       11 . 1 1   8   8 GLY H H  1   7.25 0.02 . 1 . . . .   9 GLY H . 17947 2 
       12 . 1 1   8   8 GLY N N 15 104    0.2  . 1 . . . .   9 GLY N . 17947 2 
       13 . 1 1   9   9 GLY H H  1   8.2  0.02 . 1 . . . .  10 GLY H . 17947 2 
       14 . 1 1   9   9 GLY N N 15 109.25 0.2  . 1 . . . .  10 GLY N . 17947 2 
       15 . 1 1  10  10 ALA H H  1   8.48 0.02 . 1 . . . .  11 ALA H . 17947 2 
       16 . 1 1  10  10 ALA N N 15 122.15 0.2  . 1 . . . .  11 ALA N . 17947 2 
       17 . 1 1  11  11 ALA H H  1   8.41 0.02 . 1 . . . .  12 ALA H . 17947 2 
       18 . 1 1  11  11 ALA N N 15 119.17 0.2  . 1 . . . .  12 ALA N . 17947 2 
       19 . 1 1  12  12 ALA H H  1   7.4  0.02 . 1 . . . .  13 ALA H . 17947 2 
       20 . 1 1  12  12 ALA N N 15 121.14 0.2  . 1 . . . .  13 ALA N . 17947 2 
       21 . 1 1  13  13 VAL H H  1   7.8  0.02 . 1 . . . .  14 VAL H . 17947 2 
       22 . 1 1  13  13 VAL N N 15 119.11 0.2  . 1 . . . .  14 VAL N . 17947 2 
       23 . 1 1  14  14 ASP H H  1   8.17 0.02 . 1 . . . .  15 ASP H . 17947 2 
       24 . 1 1  14  14 ASP N N 15 118.91 0.2  . 1 . . . .  15 ASP N . 17947 2 
       25 . 1 1  15  15 LEU H H  1   7.56 0.02 . 1 . . . .  16 LEU H . 17947 2 
       26 . 1 1  15  15 LEU N N 15 119.98 0.2  . 1 . . . .  16 LEU N . 17947 2 
       27 . 1 1  16  16 ALA H H  1   8.03 0.02 . 1 . . . .  17 ALA H . 17947 2 
       28 . 1 1  16  16 ALA N N 15 122.05 0.2  . 1 . . . .  17 ALA N . 17947 2 
       29 . 1 1  17  17 VAL H H  1   8.83 0.02 . 1 . . . .  18 VAL H . 17947 2 
       30 . 1 1  17  17 VAL N N 15 118.32 0.2  . 1 . . . .  18 VAL N . 17947 2 
       31 . 1 1  18  18 GLU H H  1   7.88 0.02 . 1 . . . .  19 GLU H . 17947 2 
       32 . 1 1  18  18 GLU N N 15 119.24 0.2  . 1 . . . .  19 GLU N . 17947 2 
       33 . 1 1  19  19 LYS H H  1   8.1  0.02 . 1 . . . .  20 LYS H . 17947 2 
       34 . 1 1  19  19 LYS N N 15 119.97 0.2  . 1 . . . .  20 LYS N . 17947 2 
       35 . 1 1  20  20 PHE H H  1   8.67 0.02 . 1 . . . .  21 PHE H . 17947 2 
       36 . 1 1  20  20 PHE N N 15 122.35 0.2  . 1 . . . .  21 PHE N . 17947 2 
       37 . 1 1  21  21 TYR H H  1   8.89 0.02 . 1 . . . .  22 TYR H . 17947 2 
       38 . 1 1  21  21 TYR N N 15 118.93 0.2  . 1 . . . .  22 TYR N . 17947 2 
       39 . 1 1  22  22 GLY H H  1   7.71 0.02 . 1 . . . .  23 GLY H . 17947 2 
       40 . 1 1  22  22 GLY N N 15 105.95 0.2  . 1 . . . .  23 GLY N . 17947 2 
       41 . 1 1  23  23 LYS H H  1   7.81 0.02 . 1 . . . .  24 LYS H . 17947 2 
       42 . 1 1  23  23 LYS N N 15 121.89 0.2  . 1 . . . .  24 LYS N . 17947 2 
       43 . 1 1  24  24 VAL H H  1   7.73 0.02 . 1 . . . .  25 VAL H . 17947 2 
       44 . 1 1  24  24 VAL N N 15 119.22 0.2  . 1 . . . .  25 VAL N . 17947 2 
       45 . 1 1  25  25 LEU H H  1   7.23 0.02 . 1 . . . .  26 LEU H . 17947 2 
       46 . 1 1  25  25 LEU N N 15 116.18 0.2  . 1 . . . .  26 LEU N . 17947 2 
       47 . 1 1  26  26 ALA H H  1   7.04 0.02 . 1 . . . .  27 ALA H . 17947 2 
       48 . 1 1  26  26 ALA N N 15 119.11 0.2  . 1 . . . .  27 ALA N . 17947 2 
       49 . 1 1  27  27 ASP H H  1   7.28 0.02 . 1 . . . .  28 ASP H . 17947 2 
       50 . 1 1  27  27 ASP N N 15 119.8  0.2  . 1 . . . .  28 ASP N . 17947 2 
       51 . 1 1  28  28 GLU H H  1   9.09 0.02 . 1 . . . .  29 GLU H . 17947 2 
       52 . 1 1  28  28 GLU N N 15 128.22 0.2  . 1 . . . .  29 GLU N . 17947 2 
       53 . 1 1  29  29 ARG H H  1   8.87 0.02 . 1 . . . .  30 ARG H . 17947 2 
       54 . 1 1  29  29 ARG N N 15 117.67 0.2  . 1 . . . .  30 ARG N . 17947 2 
       55 . 1 1  30  30 VAL H H  1   7.37 0.02 . 1 . . . .  31 VAL H . 17947 2 
       56 . 1 1  30  30 VAL N N 15 104.84 0.2  . 1 . . . .  31 VAL N . 17947 2 
       57 . 1 1  31  31 ASN H H  1   9    0.02 . 1 . . . .  32 ASN H . 17947 2 
       58 . 1 1  31  31 ASN N N 15 122.79 0.2  . 1 . . . .  32 ASN N . 17947 2 
       59 . 1 1  32  32 ARG H H  1   8.36 0.02 . 1 . . . .  33 ARG H . 17947 2 
       60 . 1 1  32  32 ARG N N 15 120.5  0.2  . 1 . . . .  33 ARG N . 17947 2 
       61 . 1 1  33  33 PHE H H  1   7.68 0.02 . 1 . . . .  34 PHE H . 17947 2 
       62 . 1 1  33  33 PHE N N 15 117.56 0.2  . 1 . . . .  34 PHE N . 17947 2 
       63 . 1 1  34  34 PHE H H  1   7.61 0.02 . 1 . . . .  35 PHE H . 17947 2 
       64 . 1 1  34  34 PHE N N 15 113.58 0.2  . 1 . . . .  35 PHE N . 17947 2 
       65 . 1 1  35  35 VAL H H  1   7.56 0.02 . 1 . . . .  36 VAL H . 17947 2 
       66 . 1 1  35  35 VAL N N 15 117.06 0.2  . 1 . . . .  36 VAL N . 17947 2 
       67 . 1 1  36  36 ASN H H  1   8.47 0.02 . 1 . . . .  37 ASN H . 17947 2 
       68 . 1 1  36  36 ASN N N 15 117.85 0.2  . 1 . . . .  37 ASN N . 17947 2 
       69 . 1 1  37  37 THR H H  1   7.79 0.02 . 1 . . . .  38 THR H . 17947 2 
       70 . 1 1  37  37 THR N N 15 117.2  0.2  . 1 . . . .  38 THR N . 17947 2 
       71 . 1 1  38  38 ASP H H  1   8.82 0.02 . 1 . . . .  39 ASP H . 17947 2 
       72 . 1 1  38  38 ASP N N 15 126.07 0.2  . 1 . . . .  39 ASP N . 17947 2 
       73 . 1 1  39  39 MET H H  1   8.73 0.02 . 1 . . . .  40 MET H . 17947 2 
       74 . 1 1  39  39 MET N N 15 123.54 0.2  . 1 . . . .  40 MET N . 17947 2 
       75 . 1 1  40  40 ALA H H  1   8.47 0.02 . 1 . . . .  41 ALA H . 17947 2 
       76 . 1 1  40  40 ALA N N 15 121.12 0.2  . 1 . . . .  41 ALA N . 17947 2 
       77 . 1 1  41  41 LYS H H  1   7.65 0.02 . 1 . . . .  42 LYS H . 17947 2 
       78 . 1 1  41  41 LYS N N 15 120.34 0.2  . 1 . . . .  42 LYS N . 17947 2 
       79 . 1 1  42  42 GLN H H  1   8.19 0.02 . 1 . . . .  43 GLN H . 17947 2 
       80 . 1 1  42  42 GLN N N 15 120.53 0.2  . 1 . . . .  43 GLN N . 17947 2 
       81 . 1 1  43  43 LYS H H  1   7.84 0.02 . 1 . . . .  44 LYS H . 17947 2 
       82 . 1 1  43  43 LYS N N 15 118.04 0.2  . 1 . . . .  44 LYS N . 17947 2 
       83 . 1 1  44  44 GLN H H  1   7.72 0.02 . 1 . . . .  45 GLN H . 17947 2 
       84 . 1 1  44  44 GLN N N 15 118.69 0.2  . 1 . . . .  45 GLN N . 17947 2 
       85 . 1 1  45  45 HIS H H  1   7.56 0.02 . 1 . . . .  46 HIS H . 17947 2 
       86 . 1 1  45  45 HIS N N 15 118.12 0.2  . 1 . . . .  46 HIS N . 17947 2 
       87 . 1 1  46  46 GLN H H  1   6.84 0.02 . 1 . . . .  47 GLN H . 17947 2 
       88 . 1 1  46  46 GLN N N 15 118.5  0.2  . 1 . . . .  47 GLN N . 17947 2 
       89 . 1 1  47  47 LYS H H  1   7.77 0.02 . 1 . . . .  48 LYS H . 17947 2 
       90 . 1 1  47  47 LYS N N 15 121.02 0.2  . 1 . . . .  48 LYS N . 17947 2 
       91 . 1 1  48  48 ASP H H  1   8.68 0.02 . 1 . . . .  49 ASP H . 17947 2 
       92 . 1 1  48  48 ASP N N 15 126.05 0.2  . 1 . . . .  49 ASP N . 17947 2 
       93 . 1 1  49  49 PHE H H  1   8.2  0.02 . 1 . . . .  50 PHE H . 17947 2 
       94 . 1 1  49  49 PHE N N 15 122.13 0.2  . 1 . . . .  50 PHE N . 17947 2 
       95 . 1 1  50  50 MET H H  1   7.93 0.02 . 1 . . . .  51 MET H . 17947 2 
       96 . 1 1  50  50 MET N N 15 116.42 0.2  . 1 . . . .  51 MET N . 17947 2 
       97 . 1 1  51  51 THR H H  1   8.73 0.02 . 1 . . . .  52 THR H . 17947 2 
       98 . 1 1  51  51 THR N N 15 116.59 0.2  . 1 . . . .  52 THR N . 17947 2 
       99 . 1 1  52  52 TYR H H  1   8.45 0.02 . 1 . . . .  53 TYR H . 17947 2 
      100 . 1 1  52  52 TYR N N 15 124.21 0.2  . 1 . . . .  53 TYR N . 17947 2 
      101 . 1 1  53  53 ALA H H  1   8.12 0.02 . 1 . . . .  54 ALA H . 17947 2 
      102 . 1 1  53  53 ALA N N 15 119.5  0.2  . 1 . . . .  54 ALA N . 17947 2 
      103 . 1 1  54  54 PHE H H  1   7.65 0.02 . 1 . . . .  55 PHE H . 17947 2 
      104 . 1 1  54  54 PHE N N 15 110.63 0.2  . 1 . . . .  55 PHE N . 17947 2 
      105 . 1 1  55  55 GLY H H  1   8.19 0.02 . 1 . . . .  56 GLY H . 17947 2 
      106 . 1 1  55  55 GLY N N 15 106.85 0.2  . 1 . . . .  56 GLY N . 17947 2 
      107 . 1 1  56  56 GLY H H  1   8.56 0.02 . 1 . . . .  57 GLY H . 17947 2 
      108 . 1 1  56  56 GLY N N 15 113.29 0.2  . 1 . . . .  57 GLY N . 17947 2 
      109 . 1 1  57  57 THR H H  1   7.71 0.02 . 1 . . . .  58 THR H . 17947 2 
      110 . 1 1  57  57 THR N N 15 111.14 0.2  . 1 . . . .  58 THR N . 17947 2 
      111 . 1 1  58  58 ASP H H  1   8.63 0.02 . 1 . . . .  59 ASP H . 17947 2 
      112 . 1 1  58  58 ASP N N 15 121.83 0.2  . 1 . . . .  59 ASP N . 17947 2 
      113 . 1 1  59  59 ARG H H  1   7.39 0.02 . 1 . . . .  60 ARG H . 17947 2 
      114 . 1 1  59  59 ARG N N 15 116.95 0.2  . 1 . . . .  60 ARG N . 17947 2 
      115 . 1 1  62  62 GLY H H  1   9.54 0.02 . 1 . . . .  63 GLY H . 17947 2 
      116 . 1 1  62  62 GLY N N 15 111.18 0.2  . 1 . . . .  63 GLY N . 17947 2 
      117 . 1 1  66  66 ARG H H  1   8.13 0.02 . 1 . . . .  67 ARG H . 17947 2 
      118 . 1 1  66  66 ARG N N 15 122.39 0.2  . 1 . . . .  67 ARG N . 17947 2 
      119 . 1 1  67  67 ALA H H  1   6.95 0.02 . 1 . . . .  68 ALA H . 17947 2 
      120 . 1 1  67  67 ALA N N 15 119.38 0.2  . 1 . . . .  68 ALA N . 17947 2 
      121 . 1 1  68  68 ALA H H  1   7.63 0.02 . 1 . . . .  69 ALA H . 17947 2 
      122 . 1 1  68  68 ALA N N 15 117    0.2  . 1 . . . .  69 ALA N . 17947 2 
      123 . 1 1  69  69 HIS H H  1   5.69 0.02 . 1 . . . .  70 HIS H . 17947 2 
      124 . 1 1  69  69 HIS N N 15 109.15 0.2  . 1 . . . .  70 HIS N . 17947 2 
      125 . 1 1  70  70 GLN H H  1   6.78 0.02 . 1 . . . .  71 GLN H . 17947 2 
      126 . 1 1  70  70 GLN N N 15 121.41 0.2  . 1 . . . .  71 GLN N . 17947 2 
      127 . 1 1  71  71 ASP H H  1   8.46 0.02 . 1 . . . .  72 ASP H . 17947 2 
      128 . 1 1  71  71 ASP N N 15 118.64 0.2  . 1 . . . .  72 ASP N . 17947 2 
      129 . 1 1  72  72 LEU H H  1   7.19 0.02 . 1 . . . .  73 LEU H . 17947 2 
      130 . 1 1  72  72 LEU N N 15 118.17 0.2  . 1 . . . .  73 LEU N . 17947 2 
      131 . 1 1  73  73 VAL H H  1   7.39 0.02 . 1 . . . .  74 VAL H . 17947 2 
      132 . 1 1  73  73 VAL N N 15 120.2  0.2  . 1 . . . .  74 VAL N . 17947 2 
      133 . 1 1  74  74 GLU H H  1   8.26 0.02 . 1 . . . .  75 GLU H . 17947 2 
      134 . 1 1  74  74 GLU N N 15 117.18 0.2  . 1 . . . .  75 GLU N . 17947 2 
      135 . 1 1  75  75 ASN H H  1   8.46 0.02 . 1 . . . .  76 ASN H . 17947 2 
      136 . 1 1  75  75 ASN N N 15 112.01 0.2  . 1 . . . .  76 ASN N . 17947 2 
      137 . 1 1  76  76 ALA H H  1   7.48 0.02 . 1 . . . .  77 ALA H . 17947 2 
      138 . 1 1  76  76 ALA N N 15 121.44 0.2  . 1 . . . .  77 ALA N . 17947 2 
      139 . 1 1  77  77 GLY H H  1   7.8  0.02 . 1 . . . .  78 GLY H . 17947 2 
      140 . 1 1  77  77 GLY N N 15 107.35 0.2  . 1 . . . .  78 GLY N . 17947 2 
      141 . 1 1  78  78 LEU H H  1   7.39 0.02 . 1 . . . .  79 LEU H . 17947 2 
      142 . 1 1  78  78 LEU N N 15 121.05 0.2  . 1 . . . .  79 LEU N . 17947 2 
      143 . 1 1  79  79 THR H H  1  11.35 0.02 . 1 . . . .  80 THR H . 17947 2 
      144 . 1 1  79  79 THR N N 15 126.65 0.2  . 1 . . . .  80 THR N . 17947 2 
      145 . 1 1  80  80 ASP H H  1   8.88 0.02 . 1 . . . .  81 ASP H . 17947 2 
      146 . 1 1  80  80 ASP N N 15 121.14 0.2  . 1 . . . .  81 ASP N . 17947 2 
      147 . 1 1  81  81 VAL H H  1   7.98 0.02 . 1 . . . .  82 VAL H . 17947 2 
      148 . 1 1  81  81 VAL N N 15 114.41 0.2  . 1 . . . .  82 VAL N . 17947 2 
      149 . 1 1  82  82 HIS H H  1   7.14 0.02 . 1 . . . .  83 HIS H . 17947 2 
      150 . 1 1  82  82 HIS N N 15 121.87 0.2  . 1 . . . .  83 HIS N . 17947 2 
      151 . 1 1  83  83 PHE H H  1   7.7  0.02 . 1 . . . .  84 PHE H . 17947 2 
      152 . 1 1  83  83 PHE N N 15 120.35 0.2  . 1 . . . .  84 PHE N . 17947 2 
      153 . 1 1  84  84 ASP H H  1   9.04 0.02 . 1 . . . .  85 ASP H . 17947 2 
      154 . 1 1  84  84 ASP N N 15 117.56 0.2  . 1 . . . .  85 ASP N . 17947 2 
      155 . 1 1  85  85 ALA H H  1   8.1  0.02 . 1 . . . .  86 ALA H . 17947 2 
      156 . 1 1  85  85 ALA N N 15 122.67 0.2  . 1 . . . .  86 ALA N . 17947 2 
      157 . 1 1  86  86 ILE H H  1   8.15 0.02 . 1 . . . .  87 ILE H . 17947 2 
      158 . 1 1  86  86 ILE N N 15 117.86 0.2  . 1 . . . .  87 ILE N . 17947 2 
      159 . 1 1  87  87 ALA H H  1   7.87 0.02 . 1 . . . .  88 ALA H . 17947 2 
      160 . 1 1  87  87 ALA N N 15 123.43 0.2  . 1 . . . .  88 ALA N . 17947 2 
      161 . 1 1  88  88 GLU H H  1   8.53 0.02 . 1 . . . .  89 GLU H . 17947 2 
      162 . 1 1  88  88 GLU N N 15 119.22 0.2  . 1 . . . .  89 GLU N . 17947 2 
      163 . 1 1  89  89 ASN H H  1   7.92 0.02 . 1 . . . .  90 ASN H . 17947 2 
      164 . 1 1  89  89 ASN N N 15 116.09 0.2  . 1 . . . .  90 ASN N . 17947 2 
      165 . 1 1  90  90 LEU H H  1   7.98 0.02 . 1 . . . .  91 LEU H . 17947 2 
      166 . 1 1  90  90 LEU N N 15 125.39 0.2  . 1 . . . .  91 LEU N . 17947 2 
      167 . 1 1  91  91 VAL H H  1   8    0.02 . 1 . . . .  92 VAL H . 17947 2 
      168 . 1 1  91  91 VAL N N 15 121.73 0.2  . 1 . . . .  92 VAL N . 17947 2 
      169 . 1 1  92  92 LEU H H  1   8.58 0.02 . 1 . . . .  93 LEU H . 17947 2 
      170 . 1 1  92  92 LEU N N 15 117.79 0.2  . 1 . . . .  93 LEU N . 17947 2 
      171 . 1 1  93  93 THR H H  1   7.51 0.02 . 1 . . . .  94 THR H . 17947 2 
      172 . 1 1  93  93 THR N N 15 116.05 0.2  . 1 . . . .  94 THR N . 17947 2 
      173 . 1 1  94  94 LEU H H  1   7.87 0.02 . 1 . . . .  95 LEU H . 17947 2 
      174 . 1 1  94  94 LEU N N 15 118.42 0.2  . 1 . . . .  95 LEU N . 17947 2 
      175 . 1 1  95  95 GLN H H  1   8.61 0.02 . 1 . . . .  96 GLN H . 17947 2 
      176 . 1 1  95  95 GLN N N 15 118.75 0.2  . 1 . . . .  96 GLN N . 17947 2 
      177 . 1 1  96  96 GLU H H  1   8.25 0.02 . 1 . . . .  97 GLU H . 17947 2 
      178 . 1 1  96  96 GLU N N 15 121.49 0.2  . 1 . . . .  97 GLU N . 17947 2 
      179 . 1 1  97  97 LEU H H  1   7.42 0.02 . 1 . . . .  98 LEU H . 17947 2 
      180 . 1 1  97  97 LEU N N 15 118.15 0.2  . 1 . . . .  98 LEU N . 17947 2 
      181 . 1 1  98  98 ASN H H  1   8.05 0.02 . 1 . . . .  99 ASN H . 17947 2 
      182 . 1 1  98  98 ASN N N 15 115.22 0.2  . 1 . . . .  99 ASN N . 17947 2 
      183 . 1 1  99  99 VAL H H  1   7.6  0.02 . 1 . . . . 100 VAL H . 17947 2 
      184 . 1 1  99  99 VAL N N 15 118.92 0.2  . 1 . . . . 100 VAL N . 17947 2 
      185 . 1 1 100 100 SER H H  1   8.39 0.02 . 1 . . . . 101 SER H . 17947 2 
      186 . 1 1 100 100 SER N N 15 120.09 0.2  . 1 . . . . 101 SER N . 17947 2 
      187 . 1 1 101 101 GLN H H  1   8.91 0.02 . 1 . . . . 102 GLN H . 17947 2 
      188 . 1 1 101 101 GLN N N 15 125.62 0.2  . 1 . . . . 102 GLN N . 17947 2 
      189 . 1 1 102 102 ASP H H  1   8.37 0.02 . 1 . . . . 103 ASP H . 17947 2 
      190 . 1 1 102 102 ASP N N 15 115.77 0.2  . 1 . . . . 103 ASP N . 17947 2 
      191 . 1 1 103 103 LEU H H  1   7.29 0.02 . 1 . . . . 104 LEU H . 17947 2 
      192 . 1 1 103 103 LEU N N 15 120.99 0.2  . 1 . . . . 104 LEU N . 17947 2 
      193 . 1 1 104 104 ILE H H  1   7.74 0.02 . 1 . . . . 105 ILE H . 17947 2 
      194 . 1 1 104 104 ILE N N 15 120.29 0.2  . 1 . . . . 105 ILE N . 17947 2 
      195 . 1 1 105 105 ASP H H  1   8.75 0.02 . 1 . . . . 106 ASP H . 17947 2 
      196 . 1 1 105 105 ASP N N 15 118.3  0.2  . 1 . . . . 106 ASP N . 17947 2 
      197 . 1 1 106 106 GLU H H  1   7.33 0.02 . 1 . . . . 107 GLU H . 17947 2 
      198 . 1 1 106 106 GLU N N 15 120.79 0.2  . 1 . . . . 107 GLU N . 17947 2 
      199 . 1 1 107 107 VAL H H  1   7.93 0.02 . 1 . . . . 108 VAL H . 17947 2 
      200 . 1 1 107 107 VAL N N 15 121.25 0.2  . 1 . . . . 108 VAL N . 17947 2 
      201 . 1 1 108 108 VAL H H  1   8.65 0.02 . 1 . . . . 109 VAL H . 17947 2 
      202 . 1 1 108 108 VAL N N 15 119.79 0.2  . 1 . . . . 109 VAL N . 17947 2 
      203 . 1 1 109 109 THR H H  1   7.72 0.02 . 1 . . . . 110 THR H . 17947 2 
      204 . 1 1 109 109 THR N N 15 115.76 0.2  . 1 . . . . 110 THR N . 17947 2 
      205 . 1 1 110 110 ILE H H  1   7.87 0.02 . 1 . . . . 111 ILE H . 17947 2 
      206 . 1 1 110 110 ILE N N 15 122.92 0.2  . 1 . . . . 111 ILE N . 17947 2 
      207 . 1 1 111 111 VAL H H  1   9.04 0.02 . 1 . . . . 112 VAL H . 17947 2 
      208 . 1 1 111 111 VAL N N 15 118.33 0.2  . 1 . . . . 112 VAL N . 17947 2 
      209 . 1 1 112 112 GLY H H  1   7.67 0.02 . 1 . . . . 113 GLY H . 17947 2 
      210 . 1 1 112 112 GLY N N 15 104.96 0.2  . 1 . . . . 113 GLY N . 17947 2 
      211 . 1 1 113 113 SER H H  1   7.49 0.02 . 1 . . . . 114 SER H . 17947 2 
      212 . 1 1 113 113 SER N N 15 116.72 0.2  . 1 . . . . 114 SER N . 17947 2 
      213 . 1 1 114 114 VAL H H  1   8.62 0.02 . 1 . . . . 115 VAL H . 17947 2 
      214 . 1 1 114 114 VAL N N 15 124.53 0.2  . 1 . . . . 115 VAL N . 17947 2 
      215 . 1 1 115 115 GLN H H  1   8.2  0.02 . 1 . . . . 116 GLN H . 17947 2 
      216 . 1 1 115 115 GLN N N 15 118.96 0.2  . 1 . . . . 116 GLN N . 17947 2 
      217 . 1 1 116 116 HIS H H  1   8.08 0.02 . 1 . . . . 117 HIS H . 17947 2 
      218 . 1 1 116 116 HIS N N 15 118.35 0.2  . 1 . . . . 117 HIS N . 17947 2 
      219 . 1 1 118 118 ASN H H  1   8.16 0.02 . 1 . . . . 119 ASN H . 17947 2 
      220 . 1 1 118 118 ASN N N 15 115.24 0.2  . 1 . . . . 119 ASN N . 17947 2 
      221 . 1 1 119 119 ASP H H  1   7.85 0.02 . 1 . . . . 120 ASP H . 17947 2 
      222 . 1 1 119 119 ASP N N 15 119.24 0.2  . 1 . . . . 120 ASP N . 17947 2 
      223 . 1 1 120 120 VAL H H  1   7.86 0.02 . 1 . . . . 121 VAL H . 17947 2 
      224 . 1 1 120 120 VAL N N 15 119.92 0.2  . 1 . . . . 121 VAL N . 17947 2 
      225 . 1 1 121 121 LEU H H  1   7.34 0.02 . 1 . . . . 122 LEU H . 17947 2 
      226 . 1 1 121 121 LEU N N 15 108.76 0.2  . 1 . . . . 122 LEU N . 17947 2 
      227 . 1 1 122 122 ASN H H  1   7.64 0.02 . 1 . . . . 123 ASN H . 17947 2 
      228 . 1 1 122 122 ASN N N 15 118.13 0.2  . 1 . . . . 123 ASN N . 17947 2 
      229 . 1 1 123 123 ARG H H  1   8.75 0.02 . 1 . . . . 124 ARG H . 17947 2 
      230 . 1 1 123 123 ARG N N 15 123.4  0.2  . 1 . . . . 124 ARG N . 17947 2 

   stop_

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