Content for NMR-STAR saveframe, "heteronuclear_noe_list_1"

    save_heteronuclear_noe_list_1
   _Heteronucl_NOE_list.Sf_category                   heteronucl_NOEs
   _Heteronucl_NOE_list.Sf_framecode                  heteronuclear_noe_list_1
   _Heteronucl_NOE_list.Entry_ID                      18903
   _Heteronucl_NOE_list.ID                            1
   _Heteronucl_NOE_list.Sample_condition_list_ID      1
   _Heteronucl_NOE_list.Sample_condition_list_label  $sample_conditions_1
   _Heteronucl_NOE_list.Spectrometer_frequency_1H     500.13
   _Heteronucl_NOE_list.Heteronuclear_NOE_val_type   'peak height'
   _Heteronucl_NOE_list.NOE_ref_val                   0
   _Heteronucl_NOE_list.NOE_ref_description           .
   _Heteronucl_NOE_list.Details                       .
   _Heteronucl_NOE_list.Text_data_format              .
   _Heteronucl_NOE_list.Text_data                     .

   loop_
      _Heteronucl_NOE_experiment.Experiment_ID
      _Heteronucl_NOE_experiment.Experiment_name
      _Heteronucl_NOE_experiment.Sample_ID
      _Heteronucl_NOE_experiment.Sample_label
      _Heteronucl_NOE_experiment.Sample_state
      _Heteronucl_NOE_experiment.Entry_ID
      _Heteronucl_NOE_experiment.Heteronucl_NOE_list_ID

      3 '2D NOE 15N,1H correlation' . . . 18903 1 

   stop_

   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   2   2 ILE N N 15 . 1 1   2   2 ILE H H 1  0.58496 0.13548 . . .   3 ILE N .   3 ILE H 18903 1 
       2 . 1 1   3   3 LYS N N 15 . 1 1   3   3 LYS H H 1  0.46518 0.02831 . . .   4 LYS N .   4 LYS H 18903 1 
       3 . 1 1   4   4 GLN N N 15 . 1 1   4   4 GLN H H 1  0.40891 0.04210 . . .   5 GLN N .   5 GLN H 18903 1 
       4 . 1 1   5   5 TYR N N 15 . 1 1   5   5 TYR H H 1  0.49391 0.07481 . . .   6 TYR N .   6 TYR H 18903 1 
       5 . 1 1   6   6 SER N N 15 . 1 1   6   6 SER H H 1  0.38252 0.10665 . . .   7 SER N .   7 SER H 18903 1 
       6 . 1 1   7   7 GLN N N 15 . 1 1   7   7 GLN H H 1  0.53399 0.04963 . . .   8 GLN N .   8 GLN H 18903 1 
       7 . 1 1   8   8 GLU N N 15 . 1 1   8   8 GLU H H 1  0.66266 0.03260 . . .   9 GLU N .   9 GLU H 18903 1 
       8 . 1 1   9   9 GLU N N 15 . 1 1   9   9 GLU H H 1  0.49438 0.02950 . . .  10 GLU N .  10 GLU H 18903 1 
       9 . 1 1  10  10 LEU N N 15 . 1 1  10  10 LEU H H 1  0.50962 0.02753 . . .  11 LEU N .  11 LEU H 18903 1 
      10 . 1 1  11  11 LYS N N 15 . 1 1  11  11 LYS H H 1  0.63202 0.09209 . . .  12 LYS N .  12 LYS H 18903 1 
      11 . 1 1  12  12 GLU N N 15 . 1 1  12  12 GLU H H 1  0.50656 0.04985 . . .  13 GLU N .  13 GLU H 18903 1 
      12 . 1 1  13  13 MET N N 15 . 1 1  13  13 MET H H 1  0.64800 0.02310 . . .  14 MET N .  14 MET H 18903 1 
      13 . 1 1  14  14 ALA N N 15 . 1 1  14  14 ALA H H 1  0.66068 0.03416 . . .  15 ALA N .  15 ALA H 18903 1 
      14 . 1 1  16  16 VAL N N 15 . 1 1  16  16 VAL H H 1  0.73588 0.05505 . . .  17 VAL N .  17 VAL H 18903 1 
      15 . 1 1  17  17 GLU N N 15 . 1 1  17  17 GLU H H 1  0.84955 0.01231 . . .  18 GLU N .  18 GLU H 18903 1 
      16 . 1 1  18  18 ILE N N 15 . 1 1  18  18 ILE H H 1  0.65487 0.04992 . . .  19 ILE N .  19 ILE H 18903 1 
      17 . 1 1  19  19 ALA N N 15 . 1 1  19  19 ALA H H 1  0.71162 0.04794 . . .  20 ALA N .  20 ALA H 18903 1 
      18 . 1 1  20  20 HIS N N 15 . 1 1  20  20 HIS H H 1  0.68301 0.07587 . . .  21 HIS N .  21 HIS H 18903 1 
      19 . 1 1  21  21 GLU N N 15 . 1 1  21  21 GLU H H 1  0.68990 0.08186 . . .  22 GLU N .  22 GLU H 18903 1 
      20 . 1 1  22  22 LEU N N 15 . 1 1  22  22 LEU H H 1  0.69031 0.13941 . . .  23 LEU N .  23 LEU H 18903 1 
      21 . 1 1  23  23 PHE N N 15 . 1 1  23  23 PHE H H 1  0.65777 0.02635 . . .  24 PHE N .  24 PHE H 18903 1 
      22 . 1 1  24  24 GLU N N 15 . 1 1  24  24 GLU H H 1  0.69305 0.04097 . . .  25 GLU N .  25 GLU H 18903 1 
      23 . 1 1  25  25 GLU N N 15 . 1 1  25  25 GLU H H 1  0.65666 0.07686 . . .  26 GLU N .  26 GLU H 18903 1 
      24 . 1 1  26  26 HIS N N 15 . 1 1  26  26 HIS H H 1  0.59845 0.06117 . . .  27 HIS N .  27 HIS H 18903 1 
      25 . 1 1  27  27 LYS N N 15 . 1 1  27  27 LYS H H 1  0.61932 0.11436 . . .  28 LYS N .  28 LYS H 18903 1 
      26 . 1 1  28  28 LYS N N 15 . 1 1  28  28 LYS H H 1  0.60206 0.02210 . . .  29 LYS N .  29 LYS H 18903 1 
      27 . 1 1  30  30 VAL N N 15 . 1 1  30  30 VAL H H 1  0.65529 0.03359 . . .  31 VAL N .  31 VAL H 18903 1 
      28 . 1 1  32  32 PHE N N 15 . 1 1  32  32 PHE H H 1  0.69969 0.02529 . . .  33 PHE N .  33 PHE H 18903 1 
      29 . 1 1  33  33 GLN N N 15 . 1 1  33  33 GLN H H 1  0.84091 0.02410 . . .  34 GLN N .  34 GLN H 18903 1 
      30 . 1 1  34  34 GLU N N 15 . 1 1  34  34 GLU H H 1  0.66803 0.05937 . . .  35 GLU N .  35 GLU H 18903 1 
      31 . 1 1  35  35 LEU N N 15 . 1 1  35  35 LEU H H 1  0.72987 0.10210 . . .  36 LEU N .  36 LEU H 18903 1 
      32 . 1 1  36  36 LEU N N 15 . 1 1  36  36 LEU H H 1  0.65834 0.02727 . . .  37 LEU N .  37 LEU H 18903 1 
      33 . 1 1  37  37 ASN N N 15 . 1 1  37  37 ASN H H 1  0.73968 0.03366 . . .  38 ASN N .  38 ASN H 18903 1 
      34 . 1 1  40  40 ALA N N 15 . 1 1  40  40 ALA H H 1  0.63249 0.02898 . . .  41 ALA N .  41 ALA H 18903 1 
      35 . 1 1  41  41 SER N N 15 . 1 1  41  41 SER H H 1  0.74511 0.09088 . . .  42 SER N .  42 SER H 18903 1 
      36 . 1 1  42  42 LEU N N 15 . 1 1  42  42 LEU H H 1  0.67043 0.02628 . . .  43 LEU N .  43 LEU H 18903 1 
      37 . 1 1  44  44 GLY N N 15 . 1 1  44  44 GLY H H 1  0.63967 0.02514 . . .  45 GLY N .  45 GLY H 18903 1 
      38 . 1 1  45  45 VAL N N 15 . 1 1  45  45 VAL H H 1  0.67925 0.06059 . . .  46 VAL N .  46 VAL H 18903 1 
      39 . 1 1  46  46 LYS N N 15 . 1 1  46  46 LYS H H 1  0.60127 0.04753 . . .  47 LYS N .  47 LYS H 18903 1 
      40 . 1 1  47  47 LYS N N 15 . 1 1  47  47 LYS H H 1  0.59754 0.07053 . . .  48 LYS N .  48 LYS H 18903 1 
      41 . 1 1  48  48 GLU N N 15 . 1 1  48  48 GLU H H 1  0.60714 0.05745 . . .  49 GLU N .  49 GLU H 18903 1 
      42 . 1 1  49  49 GLU N N 15 . 1 1  49  49 GLU H H 1  0.65876 0.02949 . . .  50 GLU N .  50 GLU H 18903 1 
      43 . 1 1  50  50 LEU N N 15 . 1 1  50  50 LEU H H 1  0.50964 0.01932 . . .  51 LEU N .  51 LEU H 18903 1 
      44 . 1 1  51  51 GLY N N 15 . 1 1  51  51 GLY H H 1  0.52222 0.00444 . . .  52 GLY N .  52 GLY H 18903 1 
      45 . 1 1  52  52 ASP N N 15 . 1 1  52  52 ASP H H 1  0.43604 0.04927 . . .  53 ASP N .  53 ASP H 18903 1 
      46 . 1 1  53  53 ARG N N 15 . 1 1  53  53 ARG H H 1  0.50286 0.01612 . . .  54 ARG N .  54 ARG H 18903 1 
      47 . 1 1  54  54 ILE N N 15 . 1 1  54  54 ILE H H 1  0.64221 0.08267 . . .  55 ILE N .  55 ILE H 18903 1 
      48 . 1 1  56  56 GLN N N 15 . 1 1  56  56 GLN H H 1  0.75015 0.06094 . . .  57 GLN N .  57 GLN H 18903 1 
      49 . 1 1  57  57 PHE N N 15 . 1 1  57  57 PHE H H 1  0.62902 0.03977 . . .  58 PHE N .  58 PHE H 18903 1 
      50 . 1 1  58  58 TYR N N 15 . 1 1  58  58 TYR H H 1  0.69350 0.02466 . . .  59 TYR N .  59 TYR H 18903 1 
      51 . 1 1  60  60 ASP N N 15 . 1 1  60  60 ASP H H 1  0.69539 0.02477 . . .  61 ASP N .  61 ASP H 18903 1 
      52 . 1 1  62  62 ASN N N 15 . 1 1  62  62 ASN H H 1  0.71926 0.01794 . . .  63 ASN N .  63 ASN H 18903 1 
      53 . 1 1  63  63 ILE N N 15 . 1 1  63  63 ILE H H 1  0.59752 0.07054 . . .  64 ILE N .  64 ILE H 18903 1 
      54 . 1 1  64  64 ASP N N 15 . 1 1  64  64 ASP H H 1  0.50802 0.06652 . . .  65 ASP N .  65 ASP H 18903 1 
      55 . 1 1  66  66 ARG N N 15 . 1 1  66  66 ARG H H 1  0.78754 0.08812 . . .  67 ARG N .  67 ARG H 18903 1 
      56 . 1 1  67  67 PHE N N 15 . 1 1  67  67 PHE H H 1  0.68065 0.05049 . . .  68 PHE N .  68 PHE H 18903 1 
      57 . 1 1  68  68 LEU N N 15 . 1 1  68  68 LEU H H 1  0.73030 0.09726 . . .  69 LEU N .  69 LEU H 18903 1 
      58 . 1 1  69  69 ALA N N 15 . 1 1  69  69 ALA H H 1  0.69645 0.06436 . . .  70 ALA N .  70 ALA H 18903 1 
      59 . 1 1  71  71 SER N N 15 . 1 1  71  71 SER H H 1  0.60429 0.06931 . . .  72 SER N .  72 SER H 18903 1 
      60 . 1 1  73  73 GLN N N 15 . 1 1  73  73 GLN H H 1  0.68772 0.01924 . . .  74 GLN N .  74 GLN H 18903 1 
      61 . 1 1  74  74 THR N N 15 . 1 1  74  74 THR H H 1  0.70312 0.06435 . . .  75 THR N .  75 THR H 18903 1 
      62 . 1 1  75  75 TRP N N 15 . 1 1  75  75 TRP H H 1  0.82008 0.10500 . . .  76 TRP N .  76 TRP H 18903 1 
      63 . 1 1  76  76 GLY N N 15 . 1 1  76  76 GLY H H 1  0.69280 0.09221 . . .  77 GLY N .  77 GLY H 18903 1 
      64 . 1 1  79  79 SER N N 15 . 1 1  79  79 SER H H 1  0.79692 0.04303 . . .  80 SER N .  80 SER H 18903 1 
      65 . 1 1  80  80 TRP N N 15 . 1 1  80  80 TRP H H 1  0.72358 0.02748 . . .  81 TRP N .  81 TRP H 18903 1 
      66 . 1 1  81  81 TYR N N 15 . 1 1  81  81 TYR H H 1  0.61690 0.03657 . . .  82 TYR N .  82 TYR H 18903 1 
      67 . 1 1  86  86 LEU N N 15 . 1 1  86  86 LEU H H 1 -0.19227 0.00983 . . .  87 LEU N .  87 LEU H 18903 1 
      68 . 1 1  89  89 GLU N N 15 . 1 1  89  89 GLU H H 1 -0.29372 0.00912 . . .  90 GLU N .  90 GLU H 18903 1 
      69 . 1 1  90  90 THR N N 15 . 1 1  90  90 THR H H 1 -0.35181 0.01874 . . .  91 THR N .  91 THR H 18903 1 
      70 . 1 1  91  91 GLN N N 15 . 1 1  91  91 GLN H H 1 -0.38726 0.01157 . . .  92 GLN N .  92 GLN H 18903 1 
      71 . 1 1  93  93 THR N N 15 . 1 1  93  93 THR H H 1 -0.38326 0.00100 . . .  94 THR N .  94 THR H 18903 1 
      72 . 1 1  96  96 ALA N N 15 . 1 1  96  96 ALA H H 1 -0.15061 0.01509 . . .  97 ALA N .  97 ALA H 18903 1 
      73 . 1 1 101 101 ALA N N 15 . 1 1 101 101 ALA H H 1  0.09967 0.01467 . . . 102 ALA N . 102 ALA H 18903 1 
      74 . 1 1 105 105 VAL N N 15 . 1 1 105 105 VAL H H 1 -0.14966 0.01876 . . . 106 VAL N . 106 VAL H 18903 1 
      75 . 1 1 115 115 GLU N N 15 . 1 1 115 115 GLU H H 1 -0.11933 0.00722 . . . 116 GLU N . 116 GLU H 18903 1 
      76 . 1 1 117 117 ILE N N 15 . 1 1 117 117 ILE H H 1 -0.09721 0.01243 . . . 118 ILE N . 118 ILE H 18903 1 
      77 . 1 1 118 118 ASP N N 15 . 1 1 118 118 ASP H H 1 -0.12755 0.00554 . . . 119 ASP N . 119 ASP H 18903 1 
      78 . 1 1 120 120 ASP N N 15 . 1 1 120 120 ASP H H 1 -0.10122 0.01725 . . . 121 ASP N . 121 ASP H 18903 1 
      79 . 1 1 127 127 VAL N N 15 . 1 1 127 127 VAL H H 1 -0.48869 0.01186 . . . 128 VAL N . 128 VAL H 18903 1 
      80 . 1 1 128 128 GLU N N 15 . 1 1 128 128 GLU H H 1 -0.51343 0.00585 . . . 129 GLU N . 129 GLU H 18903 1 
      81 . 1 1 134 134 GLU N N 15 . 1 1 134 134 GLU H H 1 -0.58675 0.00867 . . . 135 GLU N . 135 GLU H 18903 1 
      82 . 1 1 135 135 ALA N N 15 . 1 1 135 135 ALA H H 1 -0.64444 0.01621 . . . 136 ALA N . 136 ALA H 18903 1 
      83 . 1 1 138 138 PHE N N 15 . 1 1 138 138 PHE H H 1 -0.65314 0.01163 . . . 139 PHE N . 139 PHE H 18903 1 
      84 . 1 1 140 140 GLU N N 15 . 1 1 140 140 GLU H H 1 -0.68773 0.00667 . . . 141 GLU N . 141 GLU H 18903 1 
      85 . 1 1 151 151 GLU N N 15 . 1 1 151 151 GLU H H 1 -0.67657 0.02008 . . . 152 GLU N . 152 GLU H 18903 1 
      86 . 1 1 152 152 ILE N N 15 . 1 1 152 152 ILE H H 1 -0.77982 0.02762 . . . 153 ILE N . 153 ILE H 18903 1 
      87 . 1 1 153 153 GLU N N 15 . 1 1 153 153 GLU H H 1 -0.75157 0.01497 . . . 154 GLU N . 154 GLU H 18903 1 
      88 . 1 1 155 155 ASP N N 15 . 1 1 155 155 ASP H H 1 -0.66170 0.02061 . . . 156 ASP N . 156 ASP H 18903 1 
      89 . 1 1 156 156 ILE N N 15 . 1 1 156 156 ILE H H 1 -0.70951 0.01121 . . . 157 ILE N . 157 ILE H 18903 1 
      90 . 1 1 157 157 ILE N N 15 . 1 1 157 157 ILE H H 1 -0.77816 0.02057 . . . 158 ILE N . 158 ILE H 18903 1 
      91 . 1 1 158 158 ASP N N 15 . 1 1 158 158 ASP H H 1 -0.73019 0.01196 . . . 159 ASP N . 159 ASP H 18903 1 
      92 . 1 1 163 163 ASP N N 15 . 1 1 163 163 ASP H H 1 -0.65667 0.01520 . . . 164 ASP N . 164 ASP H 18903 1 
      93 . 1 1 164 164 TYR N N 15 . 1 1 164 164 TYR H H 1 -0.69317 0.00797 . . . 165 TYR N . 165 TYR H 18903 1 
      94 . 1 1 166 166 ASP N N 15 . 1 1 166 166 ASP H H 1 -0.73269 0.01126 . . . 167 ASP N . 167 ASP H 18903 1 
      95 . 1 1 169 169 GLU N N 15 . 1 1 169 169 GLU H H 1 -0.98591 0.01059 . . . 170 GLU N . 170 GLU H 18903 1 
      96 . 1 1 172 172 LYS N N 15 . 1 1 172 172 LYS H H 1 -1.76650 0.01336 . . . 173 LYS N . 173 LYS H 18903 1 

   stop_

save_