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                      25572
   _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             0.3
   _Assigned_chem_shift_list.Chem_shift_13C_err            2
   _Assigned_chem_shift_list.Chem_shift_15N_err            0.3
   _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 '2D 1H-15N HSQC'  . . . 25572 1 
      2 '3D HNCO'         . . . 25572 1 
      3 '3D CBCA(CO)NH'   . . . 25572 1 
      5 '3D HNCA'         . . . 25572 1 
      6 '3D 1H-15N NOESY' . . . 25572 1 
      7 '3D 1H-15N TOCSY' . . . 25572 1 
      8 '3D 1H-13C NOESY' . . . 25572 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 H  H  1   8.202 0.020 . 1 . . . .   1 MET H  . 25572 1 
        2 . 1 1   1   1 MET C  C 13 175.381 0.3   . 1 . . . .   1 MET C  . 25572 1 
        3 . 1 1   1   1 MET CA C 13  52.633 0.3   . 1 . . . .   1 MET CA . 25572 1 
        4 . 1 1   1   1 MET CB C 13  37.845 0.3   . 1 . . . .   1 MET CB . 25572 1 
        5 . 1 1   1   1 MET N  N 15 119.937 0.3   . 1 . . . .   1 MET N  . 25572 1 
        6 . 1 1  85  85 GLU H  H  1   8.082 0.020 . 1 . . . .  85 GLU H  . 25572 1 
        7 . 1 1  85  85 GLU CA C 13  52.479 0.3   . 1 . . . .  85 GLU CA . 25572 1 
        8 . 1 1  85  85 GLU CB C 13  31.921 0.3   . 1 . . . .  85 GLU CB . 25572 1 
        9 . 1 1  85  85 GLU N  N 15 123.656 0.3   . 1 . . . .  85 GLU N  . 25572 1 
       10 . 1 1  86  86 ALA H  H  1   8.082 0.020 . 1 . . . .  86 ALA H  . 25572 1 
       11 . 1 1  86  86 ALA CA C 13  51.445 0.3   . 1 . . . .  86 ALA CA . 25572 1 
       12 . 1 1  86  86 ALA CB C 13  18.610 0.3   . 1 . . . .  86 ALA CB . 25572 1 
       13 . 1 1  86  86 ALA N  N 15 125.141 0.3   . 1 . . . .  86 ALA N  . 25572 1 
       14 . 1 1  87  87 PHE H  H  1   8.754 0.020 . 1 . . . .  87 PHE H  . 25572 1 
       15 . 1 1  87  87 PHE C  C 13 173.913 0.3   . 1 . . . .  87 PHE C  . 25572 1 
       16 . 1 1  87  87 PHE CA C 13  52.177 0.3   . 1 . . . .  87 PHE CA . 25572 1 
       17 . 1 1  87  87 PHE CB C 13  37.389 0.3   . 1 . . . .  87 PHE CB . 25572 1 
       18 . 1 1  87  87 PHE N  N 15 118.661 0.3   . 1 . . . .  87 PHE N  . 25572 1 
       19 . 1 1  93  93 ARG H  H  1   8.134 0.020 . 1 . . . .  93 ARG H  . 25572 1 
       20 . 1 1  93  93 ARG CA C 13  55.614 0.3   . 1 . . . .  93 ARG CA . 25572 1 
       21 . 1 1  93  93 ARG CB C 13  27.643 0.3   . 1 . . . .  93 ARG CB . 25572 1 
       22 . 1 1  93  93 ARG N  N 15 120.479 0.3   . 1 . . . .  93 ARG N  . 25572 1 
       23 . 1 1  94  94 VAL H  H  1   8.070 0.020 . 1 . . . .  94 VAL H  . 25572 1 
       24 . 1 1  94  94 VAL C  C 13 177.044 0.3   . 1 . . . .  94 VAL C  . 25572 1 
       25 . 1 1  94  94 VAL CA C 13  61.460 0.3   . 1 . . . .  94 VAL CA . 25572 1 
       26 . 1 1  94  94 VAL CB C 13  31.770 0.3   . 1 . . . .  94 VAL CB . 25572 1 
       27 . 1 1  94  94 VAL N  N 15 121.451 0.3   . 1 . . . .  94 VAL N  . 25572 1 
       28 . 1 1  95  95 ARG H  H  1   8.327 0.020 . 1 . . . .  95 ARG H  . 25572 1 
       29 . 1 1  95  95 ARG CA C 13  55.270 0.3   . 1 . . . .  95 ARG CA . 25572 1 
       30 . 1 1  95  95 ARG CB C 13  30.050 0.3   . 1 . . . .  95 ARG CB . 25572 1 
       31 . 1 1  95  95 ARG N  N 15 125.279 0.3   . 1 . . . .  95 ARG N  . 25572 1 
       32 . 1 1  96  96 VAL H  H  1   8.153 0.020 . 1 . . . .  96 VAL H  . 25572 1 
       33 . 1 1  96  96 VAL C  C 13 175.919 0.3   . 1 . . . .  96 VAL C  . 25572 1 
       34 . 1 1  96  96 VAL CA C 13  61.689 0.3   . 1 . . . .  96 VAL CA . 25572 1 
       35 . 1 1  96  96 VAL CB C 13  31.884 0.3   . 1 . . . .  96 VAL CB . 25572 1 
       36 . 1 1  96  96 VAL N  N 15 121.907 0.3   . 1 . . . .  96 VAL N  . 25572 1 
       37 . 1 1  97  97 GLY H  H  1   8.450 0.020 . 1 . . . .  97 GLY H  . 25572 1 
       38 . 1 1  97  97 GLY C  C 13 171.277 0.3   . 1 . . . .  97 GLY C  . 25572 1 
       39 . 1 1  97  97 GLY CA C 13  42.382 0.3   . 1 . . . .  97 GLY CA . 25572 1 
       40 . 1 1  97  97 GLY N  N 15 112.766 0.3   . 1 . . . .  97 GLY N  . 25572 1 
       41 . 1 1  98  98 GLN H  H  1   7.880 0.020 . 1 . . . .  98 GLN H  . 25572 1 
       42 . 1 1  98  98 GLN N  N 15 118.707 0.3   . 1 . . . .  98 GLN N  . 25572 1 
       43 . 1 1  99  99 SER H  H  1   8.227 0.020 . 1 . . . .  99 SER H  . 25572 1 
       44 . 1 1  99  99 SER C  C 13 174.842 0.3   . 1 . . . .  99 SER C  . 25572 1 
       45 . 1 1  99  99 SER CA C 13  58.594 0.3   . 1 . . . .  99 SER CA . 25572 1 
       46 . 1 1  99  99 SER CB C 13  62.606 0.3   . 1 . . . .  99 SER CB . 25572 1 
       47 . 1 1  99  99 SER N  N 15 116.149 0.3   . 1 . . . .  99 SER N  . 25572 1 
       48 . 1 1 100 100 ASN H  H  1   8.426 0.020 . 1 . . . . 100 ASN H  . 25572 1 
       49 . 1 1 100 100 ASN C  C 13 174.549 0.3   . 1 . . . . 100 ASN C  . 25572 1 
       50 . 1 1 100 100 ASN CA C 13  52.633 0.3   . 1 . . . . 100 ASN CA . 25572 1 
       51 . 1 1 100 100 ASN CB C 13  37.845 0.3   . 1 . . . . 100 ASN CB . 25572 1 
       52 . 1 1 100 100 ASN N  N 15 120.479 0.3   . 1 . . . . 100 ASN N  . 25572 1 
       53 . 1 1 101 101 GLU H  H  1   8.077 0.020 . 1 . . . . 101 GLU H  . 25572 1 
       54 . 1 1 101 101 GLU C  C 13 175.723 0.3   . 1 . . . . 101 GLU C  . 25572 1 
       55 . 1 1 101 101 GLU CA C 13  55.843 0.3   . 1 . . . . 101 GLU CA . 25572 1 
       56 . 1 1 101 101 GLU CB C 13  27.643 0.3   . 1 . . . . 101 GLU CB . 25572 1 
       57 . 1 1 101 101 GLU N  N 15 120.064 0.3   . 1 . . . . 101 GLU N  . 25572 1 
       58 . 1 1 102 102 GLU H  H  1   8.229 0.020 . 1 . . . . 102 GLU H  . 25572 1 
       59 . 1 1 102 102 GLU CA C 13  55.384 0.3   . 1 . . . . 102 GLU CA . 25572 1 
       60 . 1 1 102 102 GLU CB C 13  27.757 0.3   . 1 . . . . 102 GLU CB . 25572 1 
       61 . 1 1 102 102 GLU N  N 15 120.399 0.3   . 1 . . . . 102 GLU N  . 25572 1 
       62 . 1 1 103 103 ASN H  H  1   7.932 0.020 . 1 . . . . 103 ASN H  . 25572 1 
       63 . 1 1 103 103 ASN C  C 13 173.277 0.3   . 1 . . . . 103 ASN C  . 25572 1 
       64 . 1 1 103 103 ASN CA C 13  54.811 0.3   . 1 . . . . 103 ASN CA . 25572 1 
       65 . 1 1 103 103 ASN CB C 13  40.596 0.3   . 1 . . . . 103 ASN CB . 25572 1 
       66 . 1 1 103 103 ASN N  N 15 119.567 0.3   . 1 . . . . 103 ASN N  . 25572 1 
       67 . 1 1 104 104 GLN H  H  1   7.797 0.020 . 1 . . . . 104 GLN H  . 25572 1 
       68 . 1 1 104 104 GLN CA C 13  52.748 0.3   . 1 . . . . 104 GLN CA . 25572 1 
       69 . 1 1 104 104 GLN CB C 13  27.643 0.3   . 1 . . . . 104 GLN CB . 25572 1 
       70 . 1 1 104 104 GLN N  N 15 118.769 0.3   . 1 . . . . 104 GLN N  . 25572 1 
       71 . 1 1 105 105 ASP H  H  1   8.144 0.020 . 1 . . . . 105 ASP H  . 25572 1 
       72 . 1 1 105 105 ASP CA C 13  55.384 0.3   . 1 . . . . 105 ASP CA . 25572 1 
       73 . 1 1 105 105 ASP CB C 13  44.494 0.3   . 1 . . . . 105 ASP CB . 25572 1 
       74 . 1 1 105 105 ASP N  N 15 119.898 0.3   . 1 . . . . 105 ASP N  . 25572 1 
       75 . 1 1 106 106 GLU H  H  1   8.108 0.020 . 1 . . . . 106 GLU H  . 25572 1 
       76 . 1 1 106 106 GLU C  C 13 175.772 0.3   . 1 . . . . 106 GLU C  . 25572 1 
       77 . 1 1 106 106 GLU CA C 13  55.728 0.3   . 1 . . . . 106 GLU CA . 25572 1 
       78 . 1 1 106 106 GLU CB C 13  27.528 0.3   . 1 . . . . 106 GLU CB . 25572 1 
       79 . 1 1 106 106 GLU N  N 15 119.964 0.3   . 1 . . . . 106 GLU N  . 25572 1 
       80 . 1 1 107 107 GLU H  H  1   8.471 0.020 . 1 . . . . 107 GLU H  . 25572 1 
       81 . 1 1 107 107 GLU C  C 13 176.848 0.3   . 1 . . . . 107 GLU C  . 25572 1 
       82 . 1 1 107 107 GLU CA C 13  55.614 0.3   . 1 . . . . 107 GLU CA . 25572 1 
       83 . 1 1 107 107 GLU CB C 13  28.445 0.3   . 1 . . . . 107 GLU CB . 25572 1 
       84 . 1 1 107 107 GLU N  N 15 124.144 0.3   . 1 . . . . 107 GLU N  . 25572 1 
       85 . 1 1 108 108 GLU H  H  1   8.394 0.020 . 1 . . . . 108 GLU H  . 25572 1 
       86 . 1 1 108 108 GLU C  C 13 174.500 0.3   . 1 . . . . 108 GLU C  . 25572 1 
       87 . 1 1 108 108 GLU CA C 13  52.518 0.3   . 1 . . . . 108 GLU CA . 25572 1 
       88 . 1 1 108 108 GLU CB C 13  37.043 0.3   . 1 . . . . 108 GLU CB . 25572 1 
       89 . 1 1 108 108 GLU N  N 15 118.917 0.3   . 1 . . . . 108 GLU N  . 25572 1 
       90 . 1 1 109 109 ALA H  H  1   7.989 0.020 . 1 . . . . 109 ALA H  . 25572 1 
       91 . 1 1 109 109 ALA CA C 13  52.862 0.3   . 1 . . . . 109 ALA CA . 25572 1 
       92 . 1 1 109 109 ALA CB C 13  17.669 0.3   . 1 . . . . 109 ALA CB . 25572 1 
       93 . 1 1 109 109 ALA N  N 15 121.563 0.3   . 1 . . . . 109 ALA N  . 25572 1 
       94 . 1 1 110 110 ASP H  H  1   8.190 0.020 . 1 . . . . 110 ASP H  . 25572 1 
       95 . 1 1 110 110 ASP C  C 13 174.965 0.3   . 1 . . . . 110 ASP C  . 25572 1 
       96 . 1 1 110 110 ASP CA C 13  52.633 0.3   . 1 . . . . 110 ASP CA . 25572 1 
       97 . 1 1 110 110 ASP CB C 13  37.043 0.3   . 1 . . . . 110 ASP CB . 25572 1 
       98 . 1 1 110 110 ASP N  N 15 116.800 0.3   . 1 . . . . 110 ASP N  . 25572 1 
       99 . 1 1 111 111 GLU H  H  1   8.174 0.020 . 1 . . . . 111 GLU H  . 25572 1 
      100 . 1 1 111 111 GLU C  C 13 175.674 0.3   . 1 . . . . 111 GLU C  . 25572 1 
      101 . 1 1 111 111 GLU CA C 13  52.633 0.3   . 1 . . . . 111 GLU CA . 25572 1 
      102 . 1 1 111 111 GLU CB C 13  31.884 0.3   . 1 . . . . 111 GLU CB . 25572 1 
      103 . 1 1 111 111 GLU N  N 15 121.321 0.3   . 1 . . . . 111 GLU N  . 25572 1 
      104 . 1 1 112 112 GLU H  H  1   8.405 0.020 . 1 . . . . 112 GLU H  . 25572 1 
      105 . 1 1 112 112 GLU C  C 13 173.522 0.3   . 1 . . . . 112 GLU C  . 25572 1 
      106 . 1 1 112 112 GLU CA C 13  61.804 0.3   . 1 . . . . 112 GLU CA . 25572 1 
      107 . 1 1 112 112 GLU CB C 13  27.184 0.3   . 1 . . . . 112 GLU CB . 25572 1 
      108 . 1 1 112 112 GLU N  N 15 121.491 0.3   . 1 . . . . 112 GLU N  . 25572 1 
      109 . 1 1 113 113 GLU H  H  1   8.506 0.020 . 1 . . . . 113 GLU H  . 25572 1 
      110 . 1 1 113 113 GLU CA C 13  54.467 0.3   . 1 . . . . 113 GLU CA . 25572 1 
      111 . 1 1 113 113 GLU CB C 13  28.216 0.3   . 1 . . . . 113 GLU CB . 25572 1 
      112 . 1 1 113 113 GLU N  N 15 119.245 0.3   . 1 . . . . 113 GLU N  . 25572 1 
      113 . 1 1 114 114 GLY H  H  1   8.237 0.020 . 1 . . . . 114 GLY H  . 25572 1 
      114 . 1 1 114 114 GLY C  C 13 173.619 0.3   . 1 . . . . 114 GLY C  . 25572 1 
      115 . 1 1 114 114 GLY CA C 13  42.838 0.3   . 1 . . . . 114 GLY CA . 25572 1 
      116 . 1 1 114 114 GLY N  N 15 109.153 0.3   . 1 . . . . 114 GLY N  . 25572 1 
      117 . 1 1 115 115 VAL H  H  1   8.213 0.020 . 1 . . . . 115 VAL H  . 25572 1 
      118 . 1 1 115 115 VAL CA C 13  54.545 0.3   . 1 . . . . 115 VAL CA . 25572 1 
      119 . 1 1 115 115 VAL CB C 13  41.572 0.3   . 1 . . . . 115 VAL CB . 25572 1 
      120 . 1 1 115 115 VAL N  N 15 122.184 0.3   . 1 . . . . 115 VAL N  . 25572 1 
      121 . 1 1 116 116 ARG H  H  1   8.244 0.020 . 1 . . . . 116 ARG H  . 25572 1 
      122 . 1 1 116 116 ARG CA C 13  55.843 0.3   . 1 . . . . 116 ARG CA . 25572 1 
      123 . 1 1 116 116 ARG CB C 13  27.528 0.3   . 1 . . . . 116 ARG CB . 25572 1 
      124 . 1 1 116 116 ARG N  N 15 122.901 0.3   . 1 . . . . 116 ARG N  . 25572 1 
      125 . 1 1 117 117 ASP H  H  1   7.950 0.020 . 1 . . . . 117 ASP H  . 25572 1 
      126 . 1 1 117 117 ASP CA C 13  55.384 0.3   . 1 . . . . 117 ASP CA . 25572 1 
      127 . 1 1 117 117 ASP CB C 13  41.399 0.3   . 1 . . . . 117 ASP CB . 25572 1 
      128 . 1 1 117 117 ASP N  N 15 122.025 0.3   . 1 . . . . 117 ASP N  . 25572 1 
      129 . 1 1 118 118 SER H  H  1   8.194 0.020 . 1 . . . . 118 SER H  . 25572 1 
      130 . 1 1 118 118 SER CA C 13  58.594 0.3   . 1 . . . . 118 SER CA . 25572 1 
      131 . 1 1 118 118 SER CB C 13  62.606 0.3   . 1 . . . . 118 SER CB . 25572 1 
      132 . 1 1 118 118 SER N  N 15 116.270 0.3   . 1 . . . . 118 SER N  . 25572 1 
      133 . 1 1 119 119 GLU H  H  1   8.225 0.020 . 1 . . . . 119 GLU H  . 25572 1 
      134 . 1 1 119 119 GLU C  C 13 175.821 0.3   . 1 . . . . 119 GLU C  . 25572 1 
      135 . 1 1 119 119 GLU CA C 13  55.957 0.3   . 1 . . . . 119 GLU CA . 25572 1 
      136 . 1 1 119 119 GLU CB C 13  27.528 0.3   . 1 . . . . 119 GLU CB . 25572 1 
      137 . 1 1 119 119 GLU N  N 15 121.417 0.3   . 1 . . . . 119 GLU N  . 25572 1 
      138 . 1 1 120 120 GLU H  H  1   8.163 0.020 . 1 . . . . 120 GLU H  . 25572 1 
      139 . 1 1 120 120 GLU C  C 13 173.571 0.3   . 1 . . . . 120 GLU C  . 25572 1 
      140 . 1 1 120 120 GLU CA C 13  54.467 0.3   . 1 . . . . 120 GLU CA . 25572 1 
      141 . 1 1 120 120 GLU CB C 13  27.757 0.3   . 1 . . . . 120 GLU CB . 25572 1 
      142 . 1 1 120 120 GLU N  N 15 117.513 0.3   . 1 . . . . 120 GLU N  . 25572 1 
      143 . 1 1 121 121 VAL H  H  1   7.909 0.020 . 1 . . . . 121 VAL H  . 25572 1 
      144 . 1 1 121 121 VAL N  N 15 121.097 0.3   . 1 . . . . 121 VAL N  . 25572 1 
      145 . 1 1 122 122 GLU H  H  1   8.105 0.020 . 1 . . . . 122 GLU H  . 25572 1 
      146 . 1 1 122 122 GLU N  N 15 120.104 0.3   . 1 . . . . 122 GLU N  . 25572 1 
      147 . 1 1 123 123 GLU H  H  1   8.303 0.020 . 1 . . . . 123 GLU H  . 25572 1 
      148 . 1 1 123 123 GLU CA C 13  53.467 0.3   . 1 . . . . 123 GLU CA . 25572 1 
      149 . 1 1 123 123 GLU CB C 13  27.987 0.3   . 1 . . . . 123 GLU CB . 25572 1 
      150 . 1 1 123 123 GLU N  N 15 118.420 0.3   . 1 . . . . 123 GLU N  . 25572 1 
      151 . 1 1 124 124 SER H  H  1   8.360 0.020 . 1 . . . . 124 SER H  . 25572 1 
      152 . 1 1 124 124 SER C  C 13 173.620 0.3   . 1 . . . . 124 SER C  . 25572 1 
      153 . 1 1 124 124 SER CA C 13  57.677 0.3   . 1 . . . . 124 SER CA . 25572 1 
      154 . 1 1 124 124 SER CB C 13  62.950 0.3   . 1 . . . . 124 SER CB . 25572 1 
      155 . 1 1 124 124 SER N  N 15 116.889 0.3   . 1 . . . . 124 SER N  . 25572 1 
      156 . 1 1 125 125 THR H  H  1   8.104 0.020 . 1 . . . . 125 THR H  . 25572 1 
      157 . 1 1 125 125 THR CA C 13  62.836 0.3   . 1 . . . . 125 THR CA . 25572 1 
      158 . 1 1 125 125 THR CB C 13  68.338 0.3   . 1 . . . . 125 THR CB . 25572 1 
      159 . 1 1 125 125 THR N  N 15 115.863 0.3   . 1 . . . . 125 THR N  . 25572 1 
      160 . 1 1 127 127 LYS H  H  1   8.189 0.020 . 1 . . . . 127 LYS H  . 25572 1 
      161 . 1 1 127 127 LYS CA C 13  52.633 0.3   . 1 . . . . 127 LYS CA . 25572 1 
      162 . 1 1 127 127 LYS CB C 13  37.960 0.3   . 1 . . . . 127 LYS CB . 25572 1 
      163 . 1 1 127 127 LYS N  N 15 119.839 0.3   . 1 . . . . 127 LYS N  . 25572 1 
      164 . 1 1 128 128 LEU H  H  1   8.291 0.020 . 1 . . . . 128 LEU H  . 25572 1 
      165 . 1 1 128 128 LEU C  C 13 175.381 0.3   . 1 . . . . 128 LEU C  . 25572 1 
      166 . 1 1 128 128 LEU CA C 13  52.748 0.3   . 1 . . . . 128 LEU CA . 25572 1 
      167 . 1 1 128 128 LEU CB C 13  37.960 0.3   . 1 . . . . 128 LEU CB . 25572 1 
      168 . 1 1 128 128 LEU N  N 15 120.346 0.3   . 1 . . . . 128 LEU N  . 25572 1 
      169 . 1 1 129 129 ALA H  H  1   8.014 0.020 . 1 . . . . 129 ALA H  . 25572 1 
      170 . 1 1 129 129 ALA CA C 13  52.823 0.3   . 1 . . . . 129 ALA CA . 25572 1 
      171 . 1 1 129 129 ALA CB C 13  17.576 0.3   . 1 . . . . 129 ALA CB . 25572 1 
      172 . 1 1 129 129 ALA N  N 15 123.082 0.3   . 1 . . . . 129 ALA N  . 25572 1 
      173 . 1 1 130 130 ALA H  H  1   7.994 0.020 . 1 . . . . 130 ALA H  . 25572 1 
      174 . 1 1 130 130 ALA CA C 13  62.836 0.3   . 1 . . . . 130 ALA CA . 25572 1 
      175 . 1 1 130 130 ALA CB C 13  17.669 0.3   . 1 . . . . 130 ALA CB . 25572 1 
      176 . 1 1 130 130 ALA N  N 15 120.818 0.3   . 1 . . . . 130 ALA N  . 25572 1 
      177 . 1 1 131 131 ALA H  H  1   7.872 0.020 . 1 . . . . 131 ALA H  . 25572 1 
      178 . 1 1 131 131 ALA CA C 13  52.748 0.3   . 1 . . . . 131 ALA CA . 25572 1 
      179 . 1 1 131 131 ALA CB C 13  17.669 0.3   . 1 . . . . 131 ALA CB . 25572 1 
      180 . 1 1 131 131 ALA N  N 15 123.131 0.3   . 1 . . . . 131 ALA N  . 25572 1 
      181 . 1 1 132 132 LEU H  H  1   7.816 0.020 . 1 . . . . 132 LEU H  . 25572 1 
      182 . 1 1 132 132 LEU C  C 13 175.870 0.3   . 1 . . . . 132 LEU C  . 25572 1 
      183 . 1 1 132 132 LEU CA C 13  55.040 0.3   . 1 . . . . 132 LEU CA . 25572 1 
      184 . 1 1 132 132 LEU CB C 13  41.284 0.3   . 1 . . . . 132 LEU CB . 25572 1 
      185 . 1 1 132 132 LEU N  N 15 119.453 0.3   . 1 . . . . 132 LEU N  . 25572 1 
      186 . 1 1 133 133 GLU H  H  1   8.596 0.020 . 1 . . . . 133 GLU H  . 25572 1 
      187 . 1 1 133 133 GLU CA C 13  54.571 0.3   . 1 . . . . 133 GLU CA . 25572 1 
      188 . 1 1 133 133 GLU CB C 13  28.254 0.3   . 1 . . . . 133 GLU CB . 25572 1 
      189 . 1 1 133 133 GLU N  N 15 120.112 0.3   . 1 . . . . 133 GLU N  . 25572 1 
      190 . 1 1 134 134 HIS H  H  1   8.283 0.020 . 1 . . . . 134 HIS H  . 25572 1 
      191 . 1 1 134 134 HIS C  C 13 174.647 0.3   . 1 . . . . 134 HIS C  . 25572 1 
      192 . 1 1 134 134 HIS CA C 13  55.384 0.3   . 1 . . . . 134 HIS CA . 25572 1 
      193 . 1 1 134 134 HIS CB C 13  27.757 0.3   . 1 . . . . 134 HIS CB . 25572 1 
      194 . 1 1 134 134 HIS N  N 15 118.829 0.3   . 1 . . . . 134 HIS N  . 25572 1 
      195 . 1 1 135 135 HIS H  H  1   8.285 0.020 . 1 . . . . 135 HIS H  . 25572 1 
      196 . 1 1 135 135 HIS CA C 13  55.614 0.3   . 1 . . . . 135 HIS CA . 25572 1 
      197 . 1 1 135 135 HIS CB C 13  29.706 0.3   . 1 . . . . 135 HIS CB . 25572 1 
      198 . 1 1 135 135 HIS N  N 15 123.943 0.3   . 1 . . . . 135 HIS N  . 25572 1 
      199 . 1 1 136 136 HIS H  H  1   8.044 0.020 . 1 . . . . 136 HIS H  . 25572 1 
      200 . 1 1 136 136 HIS CA C 13  61.345 0.3   . 1 . . . . 136 HIS CA . 25572 1 
      201 . 1 1 136 136 HIS CB C 13  31.884 0.3   . 1 . . . . 136 HIS CB . 25572 1 
      202 . 1 1 136 136 HIS N  N 15 121.685 0.3   . 1 . . . . 136 HIS N  . 25572 1 
      203 . 1 1 137 137 HIS H  H  1   8.210 0.020 . 1 . . . . 137 HIS H  . 25572 1 
      204 . 1 1 137 137 HIS CA C 13  55.957 0.3   . 1 . . . . 137 HIS CA . 25572 1 
      205 . 1 1 137 137 HIS CB C 13  27.528 0.3   . 1 . . . . 137 HIS CB . 25572 1 
      206 . 1 1 137 137 HIS N  N 15 121.641 0.3   . 1 . . . . 137 HIS N  . 25572 1 
      207 . 1 1 138 138 HIS H  H  1   8.533 0.020 . 1 . . . . 138 HIS H  . 25572 1 
      208 . 1 1 138 138 HIS CA C 13  54.696 0.3   . 1 . . . . 138 HIS CA . 25572 1 
      209 . 1 1 138 138 HIS CB C 13  28.445 0.3   . 1 . . . . 138 HIS CB . 25572 1 
      210 . 1 1 138 138 HIS N  N 15 120.701 0.3   . 1 . . . . 138 HIS N  . 25572 1 
      211 . 1 1 139 139 HIS H  H  1   8.354 0.020 . 1 . . . . 139 HIS H  . 25572 1 
      212 . 1 1 139 139 HIS C  C 13 174.745 0.3   . 1 . . . . 139 HIS C  . 25572 1 
      213 . 1 1 139 139 HIS CA C 13  52.404 0.3   . 1 . . . . 139 HIS CA . 25572 1 
      214 . 1 1 139 139 HIS CB C 13  37.272 0.3   . 1 . . . . 139 HIS CB . 25572 1 

   stop_

save_