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                      16342
   _Heteronucl_NOE_list.ID                            1
   _Heteronucl_NOE_list.Sample_condition_list_ID      1
   _Heteronucl_NOE_list.Sample_condition_list_label  $pH3
   _Heteronucl_NOE_list.Spectrometer_frequency_1H     600
   _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

      4 '2D Heteronuclear NOE' . . . 16342 1 

   stop_

   loop_
      _Heteronucl_NOE_software.Software_ID
      _Heteronucl_NOE_software.Software_label
      _Heteronucl_NOE_software.Method_ID
      _Heteronucl_NOE_software.Method_label
      _Heteronucl_NOE_software.Entry_ID
      _Heteronucl_NOE_software.Heteronucl_NOE_list_ID

      1 $NMRPipe . . 16342 1 
      3 $SPARKY  . . 16342 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 ASP N N 15 . 1 1   2   2 ASP H H 1 -1.47    0.158 . . . . . . . . . . 16342 1 
        2 . 1 1   3   3 VAL N N 15 . 1 1   3   3 VAL H H 1  0.125   0.065 . . . . . . . . . . 16342 1 
        3 . 1 1   4   4 PHE N N 15 . 1 1   4   4 PHE H H 1 -0.316   0.091 . . . . . . . . . . 16342 1 
        4 . 1 1   5   5 MET N N 15 . 1 1   5   5 MET H H 1 -0.319   0.081 . . . . . . . . . . 16342 1 
        5 . 1 1   6   6 LYS N N 15 . 1 1   6   6 LYS H H 1  0.0794  0.066 . . . . . . . . . . 16342 1 
        6 . 1 1   7   7 GLY N N 15 . 1 1   7   7 GLY H H 1 -0.065   0.045 . . . . . . . . . . 16342 1 
        7 . 1 1   8   8 LEU N N 15 . 1 1   8   8 LEU H H 1 -0.0445  0.082 . . . . . . . . . . 16342 1 
        8 . 1 1   9   9 SER N N 15 . 1 1   9   9 SER H H 1 -0.221   0.079 . . . . . . . . . . 16342 1 
        9 . 1 1  10  10 LYS N N 15 . 1 1  10  10 LYS H H 1 -0.179   0.066 . . . . . . . . . . 16342 1 
       10 . 1 1  11  11 ALA N N 15 . 1 1  11  11 ALA H H 1  0.0182  0.050 . . . . . . . . . . 16342 1 
       11 . 1 1  12  12 LYS N N 15 . 1 1  12  12 LYS H H 1  0.0738  0.054 . . . . . . . . . . 16342 1 
       12 . 1 1  13  13 GLU N N 15 . 1 1  13  13 GLU H H 1 -0.113   0.044 . . . . . . . . . . 16342 1 
       13 . 1 1  14  14 GLY N N 15 . 1 1  14  14 GLY H H 1 -0.145   0.080 . . . . . . . . . . 16342 1 
       14 . 1 1  15  15 VAL N N 15 . 1 1  15  15 VAL H H 1 -0.133   0.048 . . . . . . . . . . 16342 1 
       15 . 1 1  16  16 VAL N N 15 . 1 1  16  16 VAL H H 1 -0.258   0.063 . . . . . . . . . . 16342 1 
       16 . 1 1  17  17 ALA N N 15 . 1 1  17  17 ALA H H 1 -0.317   0.043 . . . . . . . . . . 16342 1 
       17 . 1 1  18  18 ALA N N 15 . 1 1  18  18 ALA H H 1  0.0431  0.023 . . . . . . . . . . 16342 1 
       18 . 1 1  19  19 ALA N N 15 . 1 1  19  19 ALA H H 1  0.111   0.041 . . . . . . . . . . 16342 1 
       19 . 1 1  20  20 GLU N N 15 . 1 1  20  20 GLU H H 1 -0.138   0.043 . . . . . . . . . . 16342 1 
       20 . 1 1  21  21 LYS N N 15 . 1 1  21  21 LYS H H 1 -0.00286 0.050 . . . . . . . . . . 16342 1 
       21 . 1 1  22  22 THR N N 15 . 1 1  22  22 THR H H 1 -0.159   0.030 . . . . . . . . . . 16342 1 
       22 . 1 1  23  23 LYS N N 15 . 1 1  23  23 LYS H H 1 -0.016   0.045 . . . . . . . . . . 16342 1 
       23 . 1 1  25  25 GLY N N 15 . 1 1  25  25 GLY H H 1 -0.372   0.060 . . . . . . . . . . 16342 1 
       24 . 1 1  26  26 VAL N N 15 . 1 1  26  26 VAL H H 1  0.0168  0.042 . . . . . . . . . . 16342 1 
       25 . 1 1  27  27 ALA N N 15 . 1 1  27  27 ALA H H 1 -0.279   0.037 . . . . . . . . . . 16342 1 
       26 . 1 1  28  28 GLU N N 15 . 1 1  28  28 GLU H H 1 -0.00316 0.042 . . . . . . . . . . 16342 1 
       27 . 1 1  29  29 ALA N N 15 . 1 1  29  29 ALA H H 1 -0.12    0.044 . . . . . . . . . . 16342 1 
       28 . 1 1  31  31 GLY N N 15 . 1 1  31  31 GLY H H 1 -0.168   0.044 . . . . . . . . . . 16342 1 
       29 . 1 1  32  32 LYS N N 15 . 1 1  32  32 LYS H H 1 -0.083   0.047 . . . . . . . . . . 16342 1 
       30 . 1 1  33  33 THR N N 15 . 1 1  33  33 THR H H 1 -0.0859  0.048 . . . . . . . . . . 16342 1 
       31 . 1 1  34  34 LYS N N 15 . 1 1  34  34 LYS H H 1 -0.109   0.050 . . . . . . . . . . 16342 1 
       32 . 1 1  36  36 GLY N N 15 . 1 1  36  36 GLY H H 1 -0.275   0.044 . . . . . . . . . . 16342 1 
       33 . 1 1  37  37 VAL N N 15 . 1 1  37  37 VAL H H 1  0.073   0.046 . . . . . . . . . . 16342 1 
       34 . 1 1  38  38 LEU N N 15 . 1 1  38  38 LEU H H 1  0.0508  0.051 . . . . . . . . . . 16342 1 
       35 . 1 1  39  39 TYR N N 15 . 1 1  39  39 TYR H H 1  0.00377 0.046 . . . . . . . . . . 16342 1 
       36 . 1 1  41  41 GLY N N 15 . 1 1  41  41 GLY H H 1 -0.0852  0.049 . . . . . . . . . . 16342 1 
       37 . 1 1  42  42 SER N N 15 . 1 1  42  42 SER H H 1  0.21    0.042 . . . . . . . . . . 16342 1 
       38 . 1 1  43  43 LYS N N 15 . 1 1  43  43 LYS H H 1 -0.00561 0.049 . . . . . . . . . . 16342 1 
       39 . 1 1  45  45 LYS N N 15 . 1 1  45  45 LYS H H 1 -0.248   0.047 . . . . . . . . . . 16342 1 
       40 . 1 1  46  46 GLU N N 15 . 1 1  46  46 GLU H H 1 -0.19    0.044 . . . . . . . . . . 16342 1 
       41 . 1 1  48  48 VAL N N 15 . 1 1  48  48 VAL H H 1  0.116   0.038 . . . . . . . . . . 16342 1 
       42 . 1 1  49  49 VAL N N 15 . 1 1  49  49 VAL H H 1 -0.0618  0.044 . . . . . . . . . . 16342 1 
       43 . 1 1  50  50 HIS N N 15 . 1 1  50  50 HIS H H 1 -0.117   0.040 . . . . . . . . . . 16342 1 
       44 . 1 1  51  51 GLY N N 15 . 1 1  51  51 GLY H H 1 -0.203   0.041 . . . . . . . . . . 16342 1 
       45 . 1 1  52  52 VAL N N 15 . 1 1  52  52 VAL H H 1 -0.304   0.047 . . . . . . . . . . 16342 1 
       46 . 1 1  53  53 ALA N N 15 . 1 1  53  53 ALA H H 1 -0.311   0.043 . . . . . . . . . . 16342 1 
       47 . 1 1  54  54 THR N N 15 . 1 1  54  54 THR H H 1 -0.208   0.041 . . . . . . . . . . 16342 1 
       48 . 1 1  55  55 VAL N N 15 . 1 1  55  55 VAL H H 1  0.248   0.047 . . . . . . . . . . 16342 1 
       49 . 1 1  56  56 ALA N N 15 . 1 1  56  56 ALA H H 1 -0.418   0.047 . . . . . . . . . . 16342 1 
       50 . 1 1  57  57 GLU N N 15 . 1 1  57  57 GLU H H 1  0.0395  0.044 . . . . . . . . . . 16342 1 
       51 . 1 1  58  58 LYS N N 15 . 1 1  58  58 LYS H H 1 -0.21    0.044 . . . . . . . . . . 16342 1 
       52 . 1 1  59  59 THR N N 15 . 1 1  59  59 THR H H 1 -0.00551 0.046 . . . . . . . . . . 16342 1 
       53 . 1 1  60  60 LYS N N 15 . 1 1  60  60 LYS H H 1 -0.189   0.053 . . . . . . . . . . 16342 1 
       54 . 1 1  61  61 GLU N N 15 . 1 1  61  61 GLU H H 1 -0.138   0.038 . . . . . . . . . . 16342 1 
       55 . 1 1  62  62 GLN N N 15 . 1 1  62  62 GLN H H 1  0.0203  0.047 . . . . . . . . . . 16342 1 
       56 . 1 1  63  63 VAL N N 15 . 1 1  63  63 VAL H H 1  0.0262  0.048 . . . . . . . . . . 16342 1 
       57 . 1 1  64  64 THR N N 15 . 1 1  64  64 THR H H 1  0.0959  0.044 . . . . . . . . . . 16342 1 
       58 . 1 1  65  65 ASN N N 15 . 1 1  65  65 ASN H H 1 -0.124   0.050 . . . . . . . . . . 16342 1 
       59 . 1 1  66  66 VAL N N 15 . 1 1  66  66 VAL H H 1 -0.378   0.081 . . . . . . . . . . 16342 1 
       60 . 1 1  67  67 GLY N N 15 . 1 1  67  67 GLY H H 1 -0.106   0.037 . . . . . . . . . . 16342 1 
       61 . 1 1  68  68 GLY N N 15 . 1 1  68  68 GLY H H 1 -0.092   0.039 . . . . . . . . . . 16342 1 
       62 . 1 1  69  69 ALA N N 15 . 1 1  69  69 ALA H H 1 -0.229   0.036 . . . . . . . . . . 16342 1 
       63 . 1 1  70  70 VAL N N 15 . 1 1  70  70 VAL H H 1 -0.116   0.038 . . . . . . . . . . 16342 1 
       64 . 1 1  71  71 VAL N N 15 . 1 1  71  71 VAL H H 1 -0.389   0.050 . . . . . . . . . . 16342 1 
       65 . 1 1  72  72 THR N N 15 . 1 1  72  72 THR H H 1 -0.0717  0.043 . . . . . . . . . . 16342 1 
       66 . 1 1  73  73 GLY N N 15 . 1 1  73  73 GLY H H 1 -0.358   0.048 . . . . . . . . . . 16342 1 
       67 . 1 1  74  74 VAL N N 15 . 1 1  74  74 VAL H H 1 -0.211   0.041 . . . . . . . . . . 16342 1 
       68 . 1 1  75  75 THR N N 15 . 1 1  75  75 THR H H 1 -0.176   0.043 . . . . . . . . . . 16342 1 
       69 . 1 1  76  76 ALA N N 15 . 1 1  76  76 ALA H H 1 -0.426   0.043 . . . . . . . . . . 16342 1 
       70 . 1 1  77  77 VAL N N 15 . 1 1  77  77 VAL H H 1 -0.287   0.045 . . . . . . . . . . 16342 1 
       71 . 1 1  78  78 ALA N N 15 . 1 1  78  78 ALA H H 1 -0.41    0.035 . . . . . . . . . . 16342 1 
       72 . 1 1  79  79 GLN N N 15 . 1 1  79  79 GLN H H 1 -0.374   0.044 . . . . . . . . . . 16342 1 
       73 . 1 1  80  80 LYS N N 15 . 1 1  80  80 LYS H H 1 -0.0899  0.040 . . . . . . . . . . 16342 1 
       74 . 1 1  81  81 THR N N 15 . 1 1  81  81 THR H H 1  0.0563  0.045 . . . . . . . . . . 16342 1 
       75 . 1 1  82  82 VAL N N 15 . 1 1  82  82 VAL H H 1 -0.155   0.054 . . . . . . . . . . 16342 1 
       76 . 1 1  83  83 GLU N N 15 . 1 1  83  83 GLU H H 1 -0.129   0.044 . . . . . . . . . . 16342 1 
       77 . 1 1  84  84 GLY N N 15 . 1 1  84  84 GLY H H 1 -0.219   0.041 . . . . . . . . . . 16342 1 
       78 . 1 1  85  85 ALA N N 15 . 1 1  85  85 ALA H H 1 -0.0205  0.034 . . . . . . . . . . 16342 1 
       79 . 1 1  86  86 GLY N N 15 . 1 1  86  86 GLY H H 1 -0.299   0.041 . . . . . . . . . . 16342 1 
       80 . 1 1  87  87 SER N N 15 . 1 1  87  87 SER H H 1 -0.321   0.040 . . . . . . . . . . 16342 1 
       81 . 1 1  88  88 ILE N N 15 . 1 1  88  88 ILE H H 1 -0.154   0.050 . . . . . . . . . . 16342 1 
       82 . 1 1  89  89 ALA N N 15 . 1 1  89  89 ALA H H 1 -0.26    0.037 . . . . . . . . . . 16342 1 
       83 . 1 1  90  90 ALA N N 15 . 1 1  90  90 ALA H H 1 -0.174   0.044 . . . . . . . . . . 16342 1 
       84 . 1 1  91  91 ALA N N 15 . 1 1  91  91 ALA H H 1 -0.0836  0.021 . . . . . . . . . . 16342 1 
       85 . 1 1  92  92 THR N N 15 . 1 1  92  92 THR H H 1 -0.248   0.044 . . . . . . . . . . 16342 1 
       86 . 1 1  93  93 GLY N N 15 . 1 1  93  93 GLY H H 1  0.0555  0.047 . . . . . . . . . . 16342 1 
       87 . 1 1  94  94 PHE N N 15 . 1 1  94  94 PHE H H 1 -0.099   0.047 . . . . . . . . . . 16342 1 
       88 . 1 1  95  95 VAL N N 15 . 1 1  95  95 VAL H H 1 -0.0701  0.054 . . . . . . . . . . 16342 1 
       89 . 1 1  96  96 LYS N N 15 . 1 1  96  96 LYS H H 1  0.11    0.041 . . . . . . . . . . 16342 1 
       90 . 1 1  97  97 LYS N N 15 . 1 1  97  97 LYS H H 1 -0.0471  0.040 . . . . . . . . . . 16342 1 
       91 . 1 1  98  98 ASP N N 15 . 1 1  98  98 ASP H H 1  0.0892  0.050 . . . . . . . . . . 16342 1 
       92 . 1 1  99  99 GLN N N 15 . 1 1  99  99 GLN H H 1 -0.0481  0.040 . . . . . . . . . . 16342 1 
       93 . 1 1 100 100 LEU N N 15 . 1 1 100 100 LEU H H 1  0.014   0.044 . . . . . . . . . . 16342 1 
       94 . 1 1 101 101 GLY N N 15 . 1 1 101 101 GLY H H 1 -0.156   0.047 . . . . . . . . . . 16342 1 
       95 . 1 1 102 102 LYS N N 15 . 1 1 102 102 LYS H H 1  0.174   0.041 . . . . . . . . . . 16342 1 
       96 . 1 1 103 103 ASN N N 15 . 1 1 103 103 ASN H H 1  0.178   0.036 . . . . . . . . . . 16342 1 
       97 . 1 1 104 104 GLU N N 15 . 1 1 104 104 GLU H H 1  0.0948  0.042 . . . . . . . . . . 16342 1 
       98 . 1 1 105 105 GLU N N 15 . 1 1 105 105 GLU H H 1 -0.159   0.042 . . . . . . . . . . 16342 1 
       99 . 1 1 106 106 GLY N N 15 . 1 1 106 106 GLY H H 1 -0.347   0.042 . . . . . . . . . . 16342 1 
      100 . 1 1 107 107 ALA N N 15 . 1 1 107 107 ALA H H 1 -0.0142  0.039 . . . . . . . . . . 16342 1 
      101 . 1 1 109 109 GLN N N 15 . 1 1 109 109 GLN H H 1  0.0709  0.055 . . . . . . . . . . 16342 1 
      102 . 1 1 110 110 GLU N N 15 . 1 1 110 110 GLU H H 1 -0.0151  0.049 . . . . . . . . . . 16342 1 
      103 . 1 1 111 111 GLY N N 15 . 1 1 111 111 GLY H H 1 -0.152   0.043 . . . . . . . . . . 16342 1 
      104 . 1 1 112 112 ILE N N 15 . 1 1 112 112 ILE H H 1  0.391   0.054 . . . . . . . . . . 16342 1 
      105 . 1 1 113 113 LEU N N 15 . 1 1 113 113 LEU H H 1  0.0123  0.056 . . . . . . . . . . 16342 1 
      106 . 1 1 114 114 GLU N N 15 . 1 1 114 114 GLU H H 1  0.0143  0.046 . . . . . . . . . . 16342 1 
      107 . 1 1 115 115 ASP N N 15 . 1 1 115 115 ASP H H 1 -0.0617  0.067 . . . . . . . . . . 16342 1 
      108 . 1 1 116 116 MET N N 15 . 1 1 116 116 MET H H 1  0.0256  0.064 . . . . . . . . . . 16342 1 
      109 . 1 1 118 118 VAL N N 15 . 1 1 118 118 VAL H H 1 -0.0261  0.047 . . . . . . . . . . 16342 1 
      110 . 1 1 119 119 ASP N N 15 . 1 1 119 119 ASP H H 1  0.384   0.063 . . . . . . . . . . 16342 1 
      111 . 1 1 121 121 ASP N N 15 . 1 1 121 121 ASP H H 1  0.164   0.069 . . . . . . . . . . 16342 1 
      112 . 1 1 122 122 ASN N N 15 . 1 1 122 122 ASN H H 1  0.234   0.063 . . . . . . . . . . 16342 1 
      113 . 1 1 123 123 GLU N N 15 . 1 1 123 123 GLU H H 1  0.344   0.070 . . . . . . . . . . 16342 1 
      114 . 1 1 124 124 ALA N N 15 . 1 1 124 124 ALA H H 1  0.303   0.053 . . . . . . . . . . 16342 1 
      115 . 1 1 125 125 TYR N N 15 . 1 1 125 125 TYR H H 1  0.303   0.063 . . . . . . . . . . 16342 1 
      116 . 1 1 126 126 GLU N N 15 . 1 1 126 126 GLU H H 1  0.283   0.065 . . . . . . . . . . 16342 1 
      117 . 1 1 127 127 MET N N 15 . 1 1 127 127 MET H H 1  0.337   0.050 . . . . . . . . . . 16342 1 
      118 . 1 1 129 129 SER N N 15 . 1 1 129 129 SER H H 1  0.0899  0.055 . . . . . . . . . . 16342 1 
      119 . 1 1 130 130 GLU N N 15 . 1 1 130 130 GLU H H 1  0.334   0.068 . . . . . . . . . . 16342 1 
      120 . 1 1 131 131 GLU N N 15 . 1 1 131 131 GLU H H 1  0.173   0.030 . . . . . . . . . . 16342 1 
      121 . 1 1 132 132 GLY N N 15 . 1 1 132 132 GLY H H 1  0.0336  0.041 . . . . . . . . . . 16342 1 
      122 . 1 1 133 133 TYR N N 15 . 1 1 133 133 TYR H H 1  0.168   0.045 . . . . . . . . . . 16342 1 
      123 . 1 1 134 134 GLN N N 15 . 1 1 134 134 GLN H H 1 -0.311   0.064 . . . . . . . . . . 16342 1 
      124 . 1 1 135 135 ASP N N 15 . 1 1 135 135 ASP H H 1  0.284   0.066 . . . . . . . . . . 16342 1 
      125 . 1 1 136 136 TYR N N 15 . 1 1 136 136 TYR H H 1 -0.0741  0.049 . . . . . . . . . . 16342 1 
      126 . 1 1 137 137 GLU N N 15 . 1 1 137 137 GLU H H 1 -0.153   0.055 . . . . . . . . . . 16342 1 
      127 . 1 1 139 139 GLU N N 15 . 1 1 139 139 GLU H H 1 -0.484   0.044 . . . . . . . . . . 16342 1 
      128 . 1 1 140 140 ALA N N 15 . 1 1 140 140 ALA H H 1 -0.928   0.055 . . . . . . . . . . 16342 1 

   stop_

save_