Content for NMR-STAR saveframe, "heteronuclear_NOE_750_other"

    save_heteronuclear_NOE_750_other
   _Heteronucl_NOE_list.Sf_category                   heteronucl_NOEs
   _Heteronucl_NOE_list.Sf_framecode                  heteronuclear_NOE_750_other
   _Heteronucl_NOE_list.Entry_ID                      4267
   _Heteronucl_NOE_list.ID                            3
   _Heteronucl_NOE_list.Sample_condition_list_ID      1
   _Heteronucl_NOE_list.Sample_condition_list_label  $sample_conditions_all
   _Heteronucl_NOE_list.Spectrometer_frequency_1H     750
   _Heteronucl_NOE_list.Heteronuclear_NOE_val_type   'relative intensities'
   _Heteronucl_NOE_list.NOE_ref_val                   1
   _Heteronucl_NOE_list.NOE_ref_description          'internal reference'
   _Heteronucl_NOE_list.Details                      
;
N15{1H} Heteronuclear steady-state NOE using 3s 1H presat. time. water flipback.
   Reference experiment (i.e. no presat.) interleaved with acquisition. 750 MHz.
   Minimum error assumed to be 0.05.
;
   _Heteronucl_NOE_list.Text_data_format              .
   _Heteronucl_NOE_list.Text_data                     .

   loop_
      _Heteronucl_NOE.ID
      _Heteronucl_NOE.Assembly_atom_ID_1
      _Heteronucl_NOE.Entity_assembly_ID_1
      _Heteronucl_NOE.Entity_ID_1
      _Heteronucl_NOE.Comp_index_ID_1
      _Heteronucl_NOE.Seq_ID_1
      _Heteronucl_NOE.Comp_ID_1
      _Heteronucl_NOE.Atom_ID_1
      _Heteronucl_NOE.Atom_type_1
      _Heteronucl_NOE.Atom_isotope_number_1
      _Heteronucl_NOE.Assembly_atom_ID_2
      _Heteronucl_NOE.Entity_assembly_ID_2
      _Heteronucl_NOE.Entity_ID_2
      _Heteronucl_NOE.Comp_index_ID_2
      _Heteronucl_NOE.Seq_ID_2
      _Heteronucl_NOE.Comp_ID_2
      _Heteronucl_NOE.Atom_ID_2
      _Heteronucl_NOE.Atom_type_2
      _Heteronucl_NOE.Atom_isotope_number_2
      _Heteronucl_NOE.Val
      _Heteronucl_NOE.Val_err
      _Heteronucl_NOE.Resonance_ID_1
      _Heteronucl_NOE.Resonance_ID_2
      _Heteronucl_NOE.Auth_entity_assembly_ID_1
      _Heteronucl_NOE.Auth_seq_ID_1
      _Heteronucl_NOE.Auth_comp_ID_1
      _Heteronucl_NOE.Auth_atom_ID_1
      _Heteronucl_NOE.Auth_entity_assembly_ID_2
      _Heteronucl_NOE.Auth_seq_ID_2
      _Heteronucl_NOE.Auth_comp_ID_2
      _Heteronucl_NOE.Auth_atom_ID_2
      _Heteronucl_NOE.Entry_ID
      _Heteronucl_NOE.Heteronucl_NOE_list_ID

        1 . 1 1   3   3 ASP H H 1 . 1 1   3   3 ASP N N 15 -0.256 0.050 . . . . . . . . . . 4267 3 
        2 . 1 1   4   4 SER H H 1 . 1 1   4   4 SER N N 15  0.024 0.050 . . . . . . . . . . 4267 3 
        3 . 1 1   5   5 THR H H 1 . 1 1   5   5 THR N N 15  0.268 0.050 . . . . . . . . . . 4267 3 
        4 . 1 1   6   6 SER H H 1 . 1 1   6   6 SER N N 15  0.290 0.050 . . . . . . . . . . 4267 3 
        5 . 1 1   7   7 ASP H H 1 . 1 1   7   7 ASP N N 15  0.410 0.050 . . . . . . . . . . 4267 3 
        6 . 1 1   8   8 LEU H H 1 . 1 1   8   8 LEU N N 15  0.437 0.050 . . . . . . . . . . 4267 3 
        7 . 1 1   9   9 ILE H H 1 . 1 1   9   9 ILE N N 15  0.719 0.050 . . . . . . . . . . 4267 3 
        8 . 1 1  11  11 ALA H H 1 . 1 1  11  11 ALA N N 15  0.788 0.050 . . . . . . . . . . 4267 3 
        9 . 1 1  14  14 LEU H H 1 . 1 1  14  14 LEU N N 15  0.778 0.050 . . . . . . . . . . 4267 3 
       10 . 1 1  15  15 SER H H 1 . 1 1  15  15 SER N N 15  0.840 0.050 . . . . . . . . . . 4267 3 
       11 . 1 1  16  16 LYS H H 1 . 1 1  16  16 LYS N N 15  0.840 0.050 . . . . . . . . . . 4267 3 
       12 . 1 1  17  17 VAL H H 1 . 1 1  17  17 VAL N N 15  0.817 0.050 . . . . . . . . . . 4267 3 
       13 . 1 1  19  19 LEU H H 1 . 1 1  19  19 LEU N N 15  0.817 0.050 . . . . . . . . . . 4267 3 
       14 . 1 1  20  20 GLN H H 1 . 1 1  20  20 GLN N N 15  0.837 0.050 . . . . . . . . . . 4267 3 
       15 . 1 1  21  21 GLN H H 1 . 1 1  21  21 GLN N N 15  0.804 0.050 . . . . . . . . . . 4267 3 
       16 . 1 1  22  22 ASN H H 1 . 1 1  22  22 ASN N N 15  0.816 0.050 . . . . . . . . . . 4267 3 
       17 . 1 1  23  23 PHE H H 1 . 1 1  23  23 PHE N N 15  0.813 0.050 . . . . . . . . . . 4267 3 
       18 . 1 1  24  24 GLN H H 1 . 1 1  24  24 GLN N N 15  0.860 0.050 . . . . . . . . . . 4267 3 
       19 . 1 1  25  25 ASP H H 1 . 1 1  25  25 ASP N N 15  0.845 0.050 . . . . . . . . . . 4267 3 
       20 . 1 1  26  26 ASN H H 1 . 1 1  26  26 ASN N N 15  0.859 0.050 . . . . . . . . . . 4267 3 
       21 . 1 1  27  27 GLN H H 1 . 1 1  27  27 GLN N N 15  0.821 0.050 . . . . . . . . . . 4267 3 
       22 . 1 1  28  28 PHE H H 1 . 1 1  28  28 PHE N N 15  0.861 0.050 . . . . . . . . . . 4267 3 
       23 . 1 1  29  29 GLN H H 1 . 1 1  29  29 GLN N N 15  0.839 0.050 . . . . . . . . . . 4267 3 
       24 . 1 1  30  30 GLY H H 1 . 1 1  30  30 GLY N N 15  0.876 0.050 . . . . . . . . . . 4267 3 
       25 . 1 1  31  31 LYS H H 1 . 1 1  31  31 LYS N N 15  0.830 0.050 . . . . . . . . . . 4267 3 
       26 . 1 1  32  32 TRP H H 1 . 1 1  32  32 TRP N N 15  0.844 0.050 . . . . . . . . . . 4267 3 
       27 . 1 1  33  33 TYR H H 1 . 1 1  33  33 TYR N N 15  0.868 0.050 . . . . . . . . . . 4267 3 
       28 . 1 1  34  34 VAL H H 1 . 1 1  34  34 VAL N N 15  0.808 0.050 . . . . . . . . . . 4267 3 
       29 . 1 1  35  35 VAL H H 1 . 1 1  35  35 VAL N N 15  0.866 0.059 . . . . . . . . . . 4267 3 
       30 . 1 1  36  36 GLY H H 1 . 1 1  36  36 GLY N N 15  0.855 0.050 . . . . . . . . . . 4267 3 
       31 . 1 1  37  37 LEU H H 1 . 1 1  37  37 LEU N N 15  0.824 0.050 . . . . . . . . . . 4267 3 
       32 . 1 1  38  38 ALA H H 1 . 1 1  38  38 ALA N N 15  0.863 0.050 . . . . . . . . . . 4267 3 
       33 . 1 1  39  39 GLY H H 1 . 1 1  39  39 GLY N N 15  0.852 0.050 . . . . . . . . . . 4267 3 
       34 . 1 1  40  40 ASN H H 1 . 1 1  40  40 ASN N N 15  0.864 0.050 . . . . . . . . . . 4267 3 
       35 . 1 1  41  41 ALA H H 1 . 1 1  41  41 ALA N N 15  0.861 0.050 . . . . . . . . . . 4267 3 
       36 . 1 1  42  42 ILE H H 1 . 1 1  42  42 ILE N N 15  0.775 0.050 . . . . . . . . . . 4267 3 
       37 . 1 1  43  43 LEU H H 1 . 1 1  43  43 LEU N N 15  0.828 0.050 . . . . . . . . . . 4267 3 
       38 . 1 1  46  46 ASP H H 1 . 1 1  46  46 ASP N N 15  0.492 0.064 . . . . . . . . . . 4267 3 
       39 . 1 1  48  48 ASP H H 1 . 1 1  48  48 ASP N N 15  0.462 0.054 . . . . . . . . . . 4267 3 
       40 . 1 1  52  52 MET H H 1 . 1 1  52  52 MET N N 15  0.849 0.086 . . . . . . . . . . 4267 3 
       41 . 1 1  53  53 TYR H H 1 . 1 1  53  53 TYR N N 15  0.845 0.087 . . . . . . . . . . 4267 3 
       42 . 1 1  54  54 ALA H H 1 . 1 1  54  54 ALA N N 15  0.809 0.050 . . . . . . . . . . 4267 3 
       43 . 1 1  55  55 THR H H 1 . 1 1  55  55 THR N N 15  0.849 0.050 . . . . . . . . . . 4267 3 
       44 . 1 1  56  56 ILE H H 1 . 1 1  56  56 ILE N N 15  0.870 0.055 . . . . . . . . . . 4267 3 
       45 . 1 1  57  57 TYR H H 1 . 1 1  57  57 TYR N N 15  0.875 0.050 . . . . . . . . . . 4267 3 
       46 . 1 1  58  58 GLU H H 1 . 1 1  58  58 GLU N N 15  0.823 0.050 . . . . . . . . . . 4267 3 
       47 . 1 1  60  60 LYS H H 1 . 1 1  60  60 LYS N N 15  0.828 0.050 . . . . . . . . . . 4267 3 
       48 . 1 1  61  61 GLU H H 1 . 1 1  61  61 GLU N N 15  0.799 0.050 . . . . . . . . . . 4267 3 
       49 . 1 1  62  62 ASP H H 1 . 1 1  62  62 ASP N N 15  0.800 0.050 . . . . . . . . . . 4267 3 
       50 . 1 1  63  63 LYS H H 1 . 1 1  63  63 LYS N N 15  0.821 0.050 . . . . . . . . . . 4267 3 
       51 . 1 1  64  64 SER H H 1 . 1 1  64  64 SER N N 15  0.812 0.050 . . . . . . . . . . 4267 3 
       52 . 1 1  65  65 TYR H H 1 . 1 1  65  65 TYR N N 15  0.843 0.050 . . . . . . . . . . 4267 3 
       53 . 1 1  66  66 ASN H H 1 . 1 1  66  66 ASN N N 15  0.844 0.050 . . . . . . . . . . 4267 3 
       54 . 1 1  67  67 VAL H H 1 . 1 1  67  67 VAL N N 15  0.814 0.050 . . . . . . . . . . 4267 3 
       55 . 1 1  68  68 THR H H 1 . 1 1  68  68 THR N N 15  0.889 0.050 . . . . . . . . . . 4267 3 
       56 . 1 1  69  69 SER H H 1 . 1 1  69  69 SER N N 15  0.783 0.052 . . . . . . . . . . 4267 3 
       57 . 1 1  71  71 LEU H H 1 . 1 1  71  71 LEU N N 15  0.811 0.050 . . . . . . . . . . 4267 3 
       58 . 1 1  74  74 LYS H H 1 . 1 1  74  74 LYS N N 15  0.762 0.060 . . . . . . . . . . 4267 3 
       59 . 1 1  75  75 LYS H H 1 . 1 1  75  75 LYS N N 15  0.707 0.050 . . . . . . . . . . 4267 3 
       60 . 1 1  76  76 LYS H H 1 . 1 1  76  76 LYS N N 15  0.702 0.050 . . . . . . . . . . 4267 3 
       61 . 1 1  77  77 CYS H H 1 . 1 1  77  77 CYS N N 15  0.692 0.050 . . . . . . . . . . 4267 3 
       62 . 1 1  78  78 ASP H H 1 . 1 1  78  78 ASP N N 15  0.777 0.050 . . . . . . . . . . 4267 3 
       63 . 1 1  79  79 TYR H H 1 . 1 1  79  79 TYR N N 15  0.815 0.050 . . . . . . . . . . 4267 3 
       64 . 1 1  80  80 TRP H H 1 . 1 1  80  80 TRP N N 15  0.822 0.050 . . . . . . . . . . 4267 3 
       65 . 1 1  82  82 ARG H H 1 . 1 1  82  82 ARG N N 15  0.807 0.050 . . . . . . . . . . 4267 3 
       66 . 1 1  83  83 THR H H 1 . 1 1  83  83 THR N N 15  0.813 0.050 . . . . . . . . . . 4267 3 
       67 . 1 1  84  84 PHE H H 1 . 1 1  84  84 PHE N N 15  0.858 0.050 . . . . . . . . . . 4267 3 
       68 . 1 1  87  87 GLY H H 1 . 1 1  87  87 GLY N N 15  0.806 0.050 . . . . . . . . . . 4267 3 
       69 . 1 1  88  88 CYS H H 1 . 1 1  88  88 CYS N N 15  0.826 0.050 . . . . . . . . . . 4267 3 
       70 . 1 1  89  89 GLN H H 1 . 1 1  89  89 GLN N N 15  0.613 0.050 . . . . . . . . . . 4267 3 
       71 . 1 1  92  92 GLU H H 1 . 1 1  92  92 GLU N N 15  0.829 0.050 . . . . . . . . . . 4267 3 
       72 . 1 1  93  93 PHE H H 1 . 1 1  93  93 PHE N N 15  0.829 0.050 . . . . . . . . . . 4267 3 
       73 . 1 1  94  94 THR H H 1 . 1 1  94  94 THR N N 15  0.824 0.050 . . . . . . . . . . 4267 3 
       74 . 1 1  95  95 LEU H H 1 . 1 1  95  95 LEU N N 15  0.773 0.050 . . . . . . . . . . 4267 3 
       75 . 1 1  96  96 GLY H H 1 . 1 1  96  96 GLY N N 15  0.823 0.050 . . . . . . . . . . 4267 3 
       76 . 1 1  97  97 ASN H H 1 . 1 1  97  97 ASN N N 15  0.813 0.050 . . . . . . . . . . 4267 3 
       77 . 1 1  98  98 ILE H H 1 . 1 1  98  98 ILE N N 15  0.833 0.050 . . . . . . . . . . 4267 3 
       78 . 1 1  99  99 LYS H H 1 . 1 1  99  99 LYS N N 15  0.799 0.050 . . . . . . . . . . 4267 3 
       79 . 1 1 100 100 SER H H 1 . 1 1 100 100 SER N N 15  0.786 0.050 . . . . . . . . . . 4267 3 
       80 . 1 1 101 101 TYR H H 1 . 1 1 101 101 TYR N N 15  0.787 0.050 . . . . . . . . . . 4267 3 
       81 . 1 1 103 103 GLY H H 1 . 1 1 103 103 GLY N N 15  0.725 0.050 . . . . . . . . . . 4267 3 
       82 . 1 1 104 104 LEU H H 1 . 1 1 104 104 LEU N N 15  0.800 0.050 . . . . . . . . . . 4267 3 
       83 . 1 1 105 105 THR H H 1 . 1 1 105 105 THR N N 15  0.751 0.050 . . . . . . . . . . 4267 3 
       84 . 1 1 106 106 SER H H 1 . 1 1 106 106 SER N N 15  0.795 0.050 . . . . . . . . . . 4267 3 
       85 . 1 1 107 107 TYR H H 1 . 1 1 107 107 TYR N N 15  0.860 0.050 . . . . . . . . . . 4267 3 
       86 . 1 1 108 108 LEU H H 1 . 1 1 108 108 LEU N N 15  0.852 0.050 . . . . . . . . . . 4267 3 
       87 . 1 1 109 109 VAL H H 1 . 1 1 109 109 VAL N N 15  0.851 0.050 . . . . . . . . . . 4267 3 
       88 . 1 1 110 110 ARG H H 1 . 1 1 110 110 ARG N N 15  0.876 0.050 . . . . . . . . . . 4267 3 
       89 . 1 1 112 112 VAL H H 1 . 1 1 112 112 VAL N N 15  0.868 0.050 . . . . . . . . . . 4267 3 
       90 . 1 1 113 113 SER H H 1 . 1 1 113 113 SER N N 15  0.858 0.050 . . . . . . . . . . 4267 3 
       91 . 1 1 114 114 THR H H 1 . 1 1 114 114 THR N N 15  0.840 0.050 . . . . . . . . . . 4267 3 
       92 . 1 1 115 115 ASN H H 1 . 1 1 115 115 ASN N N 15  0.861 0.050 . . . . . . . . . . 4267 3 
       93 . 1 1 116 116 TYR H H 1 . 1 1 116 116 TYR N N 15  0.916 0.051 . . . . . . . . . . 4267 3 
       94 . 1 1 117 117 ASN H H 1 . 1 1 117 117 ASN N N 15  0.889 0.050 . . . . . . . . . . 4267 3 
       95 . 1 1 118 118 GLN H H 1 . 1 1 118 118 GLN N N 15  0.876 0.050 . . . . . . . . . . 4267 3 
       96 . 1 1 119 119 HIS H H 1 . 1 1 119 119 HIS N N 15  0.840 0.050 . . . . . . . . . . 4267 3 
       97 . 1 1 120 120 ALA H H 1 . 1 1 120 120 ALA N N 15  0.879 0.050 . . . . . . . . . . 4267 3 
       98 . 1 1 122 122 VAL H H 1 . 1 1 122 122 VAL N N 15  0.914 0.050 . . . . . . . . . . 4267 3 
       99 . 1 1 123 123 PHE H H 1 . 1 1 123 123 PHE N N 15  0.887 0.050 . . . . . . . . . . 4267 3 
      100 . 1 1 124 124 PHE H H 1 . 1 1 124 124 PHE N N 15  0.873 0.050 . . . . . . . . . . 4267 3 
      101 . 1 1 125 125 LYS H H 1 . 1 1 125 125 LYS N N 15  0.830 0.050 . . . . . . . . . . 4267 3 
      102 . 1 1 127 127 VAL H H 1 . 1 1 127 127 VAL N N 15  0.879 0.050 . . . . . . . . . . 4267 3 
      103 . 1 1 128 128 SER H H 1 . 1 1 128 128 SER N N 15  0.812 0.050 . . . . . . . . . . 4267 3 
      104 . 1 1 129 129 GLN H H 1 . 1 1 129 129 GLN N N 15  0.749 0.050 . . . . . . . . . . 4267 3 
      105 . 1 1 130 130 ASN H H 1 . 1 1 130 130 ASN N N 15  0.756 0.050 . . . . . . . . . . 4267 3 
      106 . 1 1 131 131 ARG H H 1 . 1 1 131 131 ARG N N 15  0.755 0.050 . . . . . . . . . . 4267 3 
      107 . 1 1 132 132 GLU H H 1 . 1 1 132 132 GLU N N 15  0.759 0.050 . . . . . . . . . . 4267 3 
      108 . 1 1 133 133 TYR H H 1 . 1 1 133 133 TYR N N 15  0.781 0.050 . . . . . . . . . . 4267 3 
      109 . 1 1 134 134 PHE H H 1 . 1 1 134 134 PHE N N 15  0.806 0.050 . . . . . . . . . . 4267 3 
      110 . 1 1 135 135 LYS H H 1 . 1 1 135 135 LYS N N 15  0.846 0.050 . . . . . . . . . . 4267 3 
      111 . 1 1 136 136 ILE H H 1 . 1 1 136 136 ILE N N 15  0.840 0.050 . . . . . . . . . . 4267 3 
      112 . 1 1 137 137 THR H H 1 . 1 1 137 137 THR N N 15  0.852 0.050 . . . . . . . . . . 4267 3 
      113 . 1 1 138 138 LEU H H 1 . 1 1 138 138 LEU N N 15  0.850 0.050 . . . . . . . . . . 4267 3 
      114 . 1 1 139 139 TYR H H 1 . 1 1 139 139 TYR N N 15  0.870 0.050 . . . . . . . . . . 4267 3 
      115 . 1 1 140 140 GLY H H 1 . 1 1 140 140 GLY N N 15  0.854 0.050 . . . . . . . . . . 4267 3 
      116 . 1 1 141 141 ARG H H 1 . 1 1 141 141 ARG N N 15  0.824 0.050 . . . . . . . . . . 4267 3 
      117 . 1 1 142 142 THR H H 1 . 1 1 142 142 THR N N 15  0.847 0.050 . . . . . . . . . . 4267 3 
      118 . 1 1 143 143 LYS H H 1 . 1 1 143 143 LYS N N 15  0.865 0.050 . . . . . . . . . . 4267 3 
      119 . 1 1 144 144 GLU H H 1 . 1 1 144 144 GLU N N 15  0.726 0.050 . . . . . . . . . . 4267 3 
      120 . 1 1 145 145 LEU H H 1 . 1 1 145 145 LEU N N 15  0.665 0.050 . . . . . . . . . . 4267 3 
      121 . 1 1 146 146 THR H H 1 . 1 1 146 146 THR N N 15  0.712 0.050 . . . . . . . . . . 4267 3 
      122 . 1 1 147 147 SER H H 1 . 1 1 147 147 SER N N 15  0.832 0.050 . . . . . . . . . . 4267 3 
      123 . 1 1 148 148 GLU H H 1 . 1 1 148 148 GLU N N 15  0.829 0.050 . . . . . . . . . . 4267 3 
      124 . 1 1 150 150 LYS H H 1 . 1 1 150 150 LYS N N 15  0.756 0.050 . . . . . . . . . . 4267 3 
      125 . 1 1 151 151 GLU H H 1 . 1 1 151 151 GLU N N 15  0.843 0.050 . . . . . . . . . . 4267 3 
      126 . 1 1 152 152 ASN H H 1 . 1 1 152 152 ASN N N 15  0.872 0.050 . . . . . . . . . . 4267 3 
      127 . 1 1 153 153 PHE H H 1 . 1 1 153 153 PHE N N 15  0.822 0.050 . . . . . . . . . . 4267 3 
      128 . 1 1 154 154 ILE H H 1 . 1 1 154 154 ILE N N 15  0.830 0.050 . . . . . . . . . . 4267 3 
      129 . 1 1 155 155 ARG H H 1 . 1 1 155 155 ARG N N 15  0.861 0.050 . . . . . . . . . . 4267 3 
      130 . 1 1 156 156 PHE H H 1 . 1 1 156 156 PHE N N 15  0.874 0.050 . . . . . . . . . . 4267 3 
      131 . 1 1 157 157 SER H H 1 . 1 1 157 157 SER N N 15  0.779 0.050 . . . . . . . . . . 4267 3 
      132 . 1 1 158 158 LYS H H 1 . 1 1 158 158 LYS N N 15  0.831 0.050 . . . . . . . . . . 4267 3 
      133 . 1 1 159 159 SER H H 1 . 1 1 159 159 SER N N 15  0.890 0.050 . . . . . . . . . . 4267 3 
      134 . 1 1 160 160 LEU H H 1 . 1 1 160 160 LEU N N 15  0.837 0.050 . . . . . . . . . . 4267 3 
      135 . 1 1 161 161 GLY H H 1 . 1 1 161 161 GLY N N 15  0.828 0.050 . . . . . . . . . . 4267 3 
      136 . 1 1 162 162 LEU H H 1 . 1 1 162 162 LEU N N 15  0.842 0.050 . . . . . . . . . . 4267 3 
      137 . 1 1 165 165 ASN H H 1 . 1 1 165 165 ASN N N 15  0.801 0.050 . . . . . . . . . . 4267 3 
      138 . 1 1 167 167 ILE H H 1 . 1 1 167 167 ILE N N 15  0.844 0.050 . . . . . . . . . . 4267 3 
      139 . 1 1 168 168 VAL H H 1 . 1 1 168 168 VAL N N 15  0.805 0.050 . . . . . . . . . . 4267 3 
      140 . 1 1 169 169 PHE H H 1 . 1 1 169 169 PHE N N 15  0.836 0.050 . . . . . . . . . . 4267 3 
      141 . 1 1 171 171 VAL H H 1 . 1 1 171 171 VAL N N 15  0.829 0.050 . . . . . . . . . . 4267 3 
      142 . 1 1 173 173 ILE H H 1 . 1 1 173 173 ILE N N 15  0.847 0.155 . . . . . . . . . . 4267 3 
      143 . 1 1 175 175 GLN H H 1 . 1 1 175 175 GLN N N 15  0.558 0.050 . . . . . . . . . . 4267 3 
      144 . 1 1 176 176 CYS H H 1 . 1 1 176 176 CYS N N 15  0.830 0.060 . . . . . . . . . . 4267 3 
      145 . 1 1 178 178 ASP H H 1 . 1 1 178 178 ASP N N 15  0.707 0.050 . . . . . . . . . . 4267 3 
      146 . 1 1 179 179 GLY H H 1 . 1 1 179 179 GLY N N 15  0.234 0.050 . . . . . . . . . . 4267 3 

   stop_

save_