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                      16234
   _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     600
   _Heteronucl_NOE_list.Heteronuclear_NOE_val_type   'peak height'
   _Heteronucl_NOE_list.NOE_ref_val                   0.2
   _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

      1 '2D 1H-15N HSQC' . . . 16234 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 VAL N N 15 . 1 1   2   2 VAL H H 1  0.83661 0.06493 . . . . . . . . . . 16234 1 
        2 . 1 1   3   3 THR N N 15 . 1 1   3   3 THR H H 1  0.75819 0.04351 . . . . . . . . . . 16234 1 
        3 . 1 1   4   4 GLU N N 15 . 1 1   4   4 GLU H H 1  0.76230 0.02564 . . . . . . . . . . 16234 1 
        4 . 1 1   5   5 THR N N 15 . 1 1   5   5 THR H H 1  0.72596 0.04100 . . . . . . . . . . 16234 1 
        5 . 1 1   6   6 VAL N N 15 . 1 1   6   6 VAL H H 1  0.70598 0.02925 . . . . . . . . . . 16234 1 
        6 . 1 1   7   7 ASP N N 15 . 1 1   7   7 ASP H H 1  0.65279 0.02080 . . . . . . . . . . 16234 1 
        7 . 1 1   9   9 GLN N N 15 . 1 1   9   9 GLN H H 1  0.60501 0.02648 . . . . . . . . . . 16234 1 
        8 . 1 1  10  10 GLY N N 15 . 1 1  10  10 GLY H H 1  0.61043 0.02783 . . . . . . . . . . 16234 1 
        9 . 1 1  11  11 GLN N N 15 . 1 1  11  11 GLN H H 1  0.66678 0.01617 . . . . . . . . . . 16234 1 
       10 . 1 1  12  12 ALA N N 15 . 1 1  12  12 ALA H H 1  0.57187 0.02606 . . . . . . . . . . 16234 1 
       11 . 1 1  13  13 TRP N N 15 . 1 1  13  13 TRP H H 1  0.67754 0.03834 . . . . . . . . . . 16234 1 
       12 . 1 1  14  14 ARG N N 15 . 1 1  14  14 ARG H H 1  0.72192 0.03677 . . . . . . . . . . 16234 1 
       13 . 1 1  15  15 HIS N N 15 . 1 1  15  15 HIS H H 1  0.81619 0.04101 . . . . . . . . . . 16234 1 
       14 . 1 1  16  16 HIS N N 15 . 1 1  16  16 HIS H H 1  0.80131 0.04983 . . . . . . . . . . 16234 1 
       15 . 1 1  17  17 ASN N N 15 . 1 1  17  17 ASN H H 1  0.80820 0.04265 . . . . . . . . . . 16234 1 
       16 . 1 1  18  18 GLY N N 15 . 1 1  18  18 GLY H H 1  0.81366 0.09561 . . . . . . . . . . 16234 1 
       17 . 1 1  19  19 PHE N N 15 . 1 1  19  19 PHE H H 1  0.78141 0.02819 . . . . . . . . . . 16234 1 
       18 . 1 1  20  20 ASP N N 15 . 1 1  20  20 ASP H H 1  0.75273 0.03583 . . . . . . . . . . 16234 1 
       19 . 1 1  23  23 VAL N N 15 . 1 1  23  23 VAL H H 1  0.67356 0.02892 . . . . . . . . . . 16234 1 
       20 . 1 1  24  24 ILE N N 15 . 1 1  24  24 ILE H H 1  0.82068 0.04178 . . . . . . . . . . 16234 1 
       21 . 1 1  25  25 LYS N N 15 . 1 1  25  25 LYS H H 1  0.78177 0.03376 . . . . . . . . . . 16234 1 
       22 . 1 1  26  26 GLU N N 15 . 1 1  26  26 GLU H H 1  0.82879 0.03192 . . . . . . . . . . 16234 1 
       23 . 1 1  27  27 LEU N N 15 . 1 1  27  27 LEU H H 1  0.76070 0.03154 . . . . . . . . . . 16234 1 
       24 . 1 1  28  28 LYS N N 15 . 1 1  28  28 LYS H H 1  0.79660 0.04204 . . . . . . . . . . 16234 1 
       25 . 1 1  29  29 THR N N 15 . 1 1  29  29 THR H H 1  0.77299 0.03329 . . . . . . . . . . 16234 1 
       26 . 1 1  30  30 ALA N N 15 . 1 1  30  30 ALA H H 1  0.76729 0.03175 . . . . . . . . . . 16234 1 
       27 . 1 1  31  31 ALA N N 15 . 1 1  31  31 ALA H H 1  0.79791 0.03374 . . . . . . . . . . 16234 1 
       28 . 1 1  32  32 SER N N 15 . 1 1  32  32 SER H H 1  0.78244 0.02772 . . . . . . . . . . 16234 1 
       29 . 1 1  33  33 GLN N N 15 . 1 1  33  33 GLN H H 1  0.74926 0.02834 . . . . . . . . . . 16234 1 
       30 . 1 1  34  34 TYR N N 15 . 1 1  34  34 TYR H H 1  0.80241 0.03447 . . . . . . . . . . 16234 1 
       31 . 1 1  35  35 GLY N N 15 . 1 1  35  35 GLY H H 1  0.74779 0.03225 . . . . . . . . . . 16234 1 
       32 . 1 1  36  36 ALA N N 15 . 1 1  36  36 ALA H H 1  0.77360 0.04564 . . . . . . . . . . 16234 1 
       33 . 1 1  37  37 THR N N 15 . 1 1  37  37 THR H H 1  0.75811 0.03192 . . . . . . . . . . 16234 1 
       34 . 1 1  38  38 ALA N N 15 . 1 1  38  38 ALA H H 1  0.81096 0.02569 . . . . . . . . . . 16234 1 
       35 . 1 1  41  41 THR N N 15 . 1 1  41  41 THR H H 1  0.75557 0.03067 . . . . . . . . . . 16234 1 
       36 . 1 1  43  43 ALA N N 15 . 1 1  43  43 ALA H H 1  0.80948 0.02508 . . . . . . . . . . 16234 1 
       37 . 1 1  44  44 ILE N N 15 . 1 1  44  44 ILE H H 1  0.80997 0.03808 . . . . . . . . . . 16234 1 
       38 . 1 1  45  45 VAL N N 15 . 1 1  45  45 VAL H H 1  0.78936 0.03745 . . . . . . . . . . 16234 1 
       39 . 1 1  46  46 GLU N N 15 . 1 1  46  46 GLU H H 1  0.80134 0.03349 . . . . . . . . . . 16234 1 
       40 . 1 1  47  47 SER N N 15 . 1 1  47  47 SER H H 1  0.76620 0.02742 . . . . . . . . . . 16234 1 
       41 . 1 1  48  48 VAL N N 15 . 1 1  48  48 VAL H H 1  0.56007 0.01741 . . . . . . . . . . 16234 1 
       42 . 1 1  49  49 ALA N N 15 . 1 1  49  49 ALA H H 1  0.76715 0.02915 . . . . . . . . . . 16234 1 
       43 . 1 1  50  50 ASP N N 15 . 1 1  50  50 ASP H H 1  0.76810 0.02508 . . . . . . . . . . 16234 1 
       44 . 1 1  51  51 ASN N N 15 . 1 1  51  51 ASN H H 1  0.25534 0.01747 . . . . . . . . . . 16234 1 
       45 . 1 1  53  53 LEU N N 15 . 1 1  53  53 LEU H H 1  0.78259 0.05178 . . . . . . . . . . 16234 1 
       46 . 1 1  54  54 THR N N 15 . 1 1  54  54 THR H H 1  0.75297 0.03531 . . . . . . . . . . 16234 1 
       47 . 1 1  57  57 ASP N N 15 . 1 1  57  57 ASP H H 1  0.80576 0.04040 . . . . . . . . . . 16234 1 
       48 . 1 1  60  60 THR N N 15 . 1 1  60  60 THR H H 1  0.79410 0.03803 . . . . . . . . . . 16234 1 
       49 . 1 1  61  61 LEU N N 15 . 1 1  61  61 LEU H H 1  0.79192 0.03349 . . . . . . . . . . 16234 1 
       50 . 1 1  63  63 ARG N N 15 . 1 1  63  63 ARG H H 1  0.82678 0.03898 . . . . . . . . . . 16234 1 
       51 . 1 1  64  64 ALA N N 15 . 1 1  64  64 ALA H H 1  0.78492 0.01727 . . . . . . . . . . 16234 1 
       52 . 1 1  65  65 VAL N N 15 . 1 1  65  65 VAL H H 1  0.72677 0.03664 . . . . . . . . . . 16234 1 
       53 . 1 1  66  66 LEU N N 15 . 1 1  66  66 LEU H H 1  0.79402 0.04000 . . . . . . . . . . 16234 1 
       54 . 1 1  67  67 SER N N 15 . 1 1  67  67 SER H H 1  0.72868 0.04959 . . . . . . . . . . 16234 1 
       55 . 1 1  70  70 ASP N N 15 . 1 1  70  70 ASP H H 1  0.85370 0.03161 . . . . . . . . . . 16234 1 
       56 . 1 1  71  71 HIS N N 15 . 1 1  71  71 HIS H H 1  0.78269 0.02746 . . . . . . . . . . 16234 1 
       57 . 1 1  72  72 LEU N N 15 . 1 1  72  72 LEU H H 1  0.77647 0.03513 . . . . . . . . . . 16234 1 
       58 . 1 1  73  73 LEU N N 15 . 1 1  73  73 LEU H H 1  0.81774 0.02755 . . . . . . . . . . 16234 1 
       59 . 1 1  74  74 TRP N N 15 . 1 1  74  74 TRP H H 1  0.81124 0.03238 . . . . . . . . . . 16234 1 
       60 . 1 1  76  76 SER N N 15 . 1 1  76  76 SER H H 1  0.79520 0.03084 . . . . . . . . . . 16234 1 
       61 . 1 1  77  77 GLU N N 15 . 1 1  77  77 GLU H H 1  0.79876 0.03598 . . . . . . . . . . 16234 1 
       62 . 1 1  78  78 PHE N N 15 . 1 1  78  78 PHE H H 1  0.80998 0.04284 . . . . . . . . . . 16234 1 
       63 . 1 1  79  79 PHE N N 15 . 1 1  79  79 PHE H H 1  0.81871 0.04291 . . . . . . . . . . 16234 1 
       64 . 1 1  80  80 GLU N N 15 . 1 1  80  80 GLU H H 1  0.81054 0.01695 . . . . . . . . . . 16234 1 
       65 . 1 1  81  81 ASN N N 15 . 1 1  81  81 ASN H H 1  0.81833 0.03009 . . . . . . . . . . 16234 1 
       66 . 1 1  85  85 THR N N 15 . 1 1  85  85 THR H H 1  0.80644 0.03116 . . . . . . . . . . 16234 1 
       67 . 1 1  86  86 ALA N N 15 . 1 1  86  86 ALA H H 1  0.83877 0.03268 . . . . . . . . . . 16234 1 
       68 . 1 1  88  88 ARG N N 15 . 1 1  88  88 ARG H H 1  0.83022 0.03492 . . . . . . . . . . 16234 1 
       69 . 1 1  89  89 ASN N N 15 . 1 1  89  89 ASN H H 1  0.75290 0.03500 . . . . . . . . . . 16234 1 
       70 . 1 1  90  90 GLN N N 15 . 1 1  90  90 GLN H H 1  0.56029 0.02177 . . . . . . . . . . 16234 1 
       71 . 1 1  91  91 GLN N N 15 . 1 1  91  91 GLN H H 1  0.79432 0.03000 . . . . . . . . . . 16234 1 
       72 . 1 1  93  93 GLY N N 15 . 1 1  93  93 GLY H H 1  0.76946 0.04164 . . . . . . . . . . 16234 1 
       73 . 1 1  94  94 ASN N N 15 . 1 1  94  94 ASN H H 1  0.79731 0.04397 . . . . . . . . . . 16234 1 
       74 . 1 1  96  96 TRP N N 15 . 1 1  96  96 TRP H H 1  0.72764 0.02693 . . . . . . . . . . 16234 1 
       75 . 1 1  97  97 ASP N N 15 . 1 1  97  97 ASP H H 1  0.75097 0.03503 . . . . . . . . . . 16234 1 
       76 . 1 1  98  98 PHE N N 15 . 1 1  98  98 PHE H H 1  0.83195 0.04909 . . . . . . . . . . 16234 1 
       77 . 1 1  99  99 ASP N N 15 . 1 1  99  99 ASP H H 1  0.79513 0.02691 . . . . . . . . . . 16234 1 
       78 . 1 1 100 100 MET N N 15 . 1 1 100 100 MET H H 1  0.77924 0.03218 . . . . . . . . . . 16234 1 
       79 . 1 1 101 101 LEU N N 15 . 1 1 101 101 LEU H H 1  0.84482 0.03858 . . . . . . . . . . 16234 1 
       80 . 1 1 102 102 THR N N 15 . 1 1 102 102 THR H H 1  0.80723 0.04162 . . . . . . . . . . 16234 1 
       81 . 1 1 103 103 GLY N N 15 . 1 1 103 103 GLY H H 1  0.77976 0.03460 . . . . . . . . . . 16234 1 
       82 . 1 1 104 104 SER N N 15 . 1 1 104 104 SER H H 1  0.77245 0.03354 . . . . . . . . . . 16234 1 
       83 . 1 1 105 105 GLY N N 15 . 1 1 105 105 GLY H H 1  0.81489 0.04904 . . . . . . . . . . 16234 1 
       84 . 1 1 107 107 TYR N N 15 . 1 1 107 107 TYR H H 1  0.79407 0.03199 . . . . . . . . . . 16234 1 
       85 . 1 1 108 108 SER N N 15 . 1 1 108 108 SER H H 1  0.79467 0.02288 . . . . . . . . . . 16234 1 
       86 . 1 1 109 109 SER N N 15 . 1 1 109 109 SER H H 1  0.76266 0.02323 . . . . . . . . . . 16234 1 
       87 . 1 1 111 111 ASP N N 15 . 1 1 111 111 ASP H H 1  0.73727 0.02176 . . . . . . . . . . 16234 1 
       88 . 1 1 112 112 ALA N N 15 . 1 1 112 112 ALA H H 1  0.77261 0.02464 . . . . . . . . . . 16234 1 
       89 . 1 1 114 114 MET N N 15 . 1 1 114 114 MET H H 1  0.81490 0.03108 . . . . . . . . . . 16234 1 
       90 . 1 1 115 115 GLN N N 15 . 1 1 115 115 GLN H H 1  0.79803 0.03342 . . . . . . . . . . 16234 1 
       91 . 1 1 116 116 TYR N N 15 . 1 1 116 116 TYR H H 1  0.80438 0.03104 . . . . . . . . . . 16234 1 
       92 . 1 1 117 117 ASP N N 15 . 1 1 117 117 ASP H H 1  0.78040 0.03302 . . . . . . . . . . 16234 1 
       93 . 1 1 119 119 GLY N N 15 . 1 1 119 119 GLY H H 1  0.77502 0.05860 . . . . . . . . . . 16234 1 
       94 . 1 1 120 120 LEU N N 15 . 1 1 120 120 LEU H H 1  0.86784 0.05262 . . . . . . . . . . 16234 1 
       95 . 1 1 121 121 PHE N N 15 . 1 1 121 121 PHE H H 1  0.84537 0.03529 . . . . . . . . . . 16234 1 
       96 . 1 1 122 122 ALA N N 15 . 1 1 122 122 ALA H H 1  0.97547 0.03912 . . . . . . . . . . 16234 1 
       97 . 1 1 123 123 GLN N N 15 . 1 1 123 123 GLN H H 1  0.84169 0.03293 . . . . . . . . . . 16234 1 
       98 . 1 1 124 124 ILE N N 15 . 1 1 124 124 ILE H H 1  0.79041 0.04047 . . . . . . . . . . 16234 1 
       99 . 1 1 125 125 GLN N N 15 . 1 1 125 125 GLN H H 1  0.85837 0.03900 . . . . . . . . . . 16234 1 
      100 . 1 1 126 126 ALA N N 15 . 1 1 126 126 ALA H H 1  0.80183 0.03445 . . . . . . . . . . 16234 1 
      101 . 1 1 127 127 ALA N N 15 . 1 1 127 127 ALA H H 1  0.80274 0.03183 . . . . . . . . . . 16234 1 
      102 . 1 1 128 128 ALA N N 15 . 1 1 128 128 ALA H H 1  0.78987 0.03208 . . . . . . . . . . 16234 1 
      103 . 1 1 130 130 LYS N N 15 . 1 1 130 130 LYS H H 1  0.74397 0.02972 . . . . . . . . . . 16234 1 
      104 . 1 1 131 131 ALA N N 15 . 1 1 131 131 ALA H H 1  0.83636 0.03330 . . . . . . . . . . 16234 1 
      105 . 1 1 132 132 TRP N N 15 . 1 1 132 132 TRP H H 1  0.80930 0.03629 . . . . . . . . . . 16234 1 
      106 . 1 1 133 133 ARG N N 15 . 1 1 133 133 ARG H H 1  0.82248 0.04678 . . . . . . . . . . 16234 1 
      107 . 1 1 134 134 LYS N N 15 . 1 1 134 134 LYS H H 1  0.73041 0.03232 . . . . . . . . . . 16234 1 
      108 . 1 1 135 135 LEU N N 15 . 1 1 135 135 LEU H H 1  0.77960 0.03337 . . . . . . . . . . 16234 1 
      109 . 1 1 137 137 VAL N N 15 . 1 1 137 137 VAL H H 1  0.45540 0.01652 . . . . . . . . . . 16234 1 
      110 . 1 1 138 138 LYS N N 15 . 1 1 138 138 LYS H H 1  0.31473 0.01664 . . . . . . . . . . 16234 1 
      111 . 1 1 140 140 ASP N N 15 . 1 1 140 140 ASP H H 1 -0.53029 0.00771 . . . . . . . . . . 16234 1 

   stop_

save_