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                      18380
   _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   'relative intensities'
   _Heteronucl_NOE_list.NOE_ref_val                   1
   _Heteronucl_NOE_list.NOE_ref_description          'HetNOEs computed from the ratio of H-N peak intensities for "ON" to "OFF" spectra'
   _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

      11 '2D 1H-15N hetNOE' . . . 18380 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  4  4 ALA N N 15 . 1 1  4  4 ALA H H 1 -0.7527 -0.0162 . . .  44 A . .  44 A . 18380 1 
       2 . 1 1  5  5 THR N N 15 . 1 1  5  5 THR H H 1 -0.3165 -0.0107 . . .  45 T . .  45 T . 18380 1 
       3 . 1 1  7  7 GLN N N 15 . 1 1  7  7 GLN H H 1 -0.0712 -0.0081 . . .  47 Q . .  47 Q . 18380 1 
       4 . 1 1  8  8 ASP N N 15 . 1 1  8  8 ASP H H 1  0.1654  0.0087 . . .  48 D . .  48 D . 18380 1 
       5 . 1 1  9  9 LYS N N 15 . 1 1  9  9 LYS H H 1  0.2444  0.0102 . . .  49 K . .  49 K . 18380 1 
       6 . 1 1 10 10 LEU N N 15 . 1 1 10 10 LEU H H 1  0.2000  0.0086 . . .  50 L . .  50 L . 18380 1 
       7 . 1 1 11 11 HIS N N 15 . 1 1 11 11 HIS H H 1  0.3655  0.0187 . . .  51 H . .  51 H . 18380 1 
       8 . 1 1 12 12 THR N N 15 . 1 1 12 12 THR H H 1  0.4944  0.0156 . . .  52 T . .  52 T . 18380 1 
       9 . 1 1 13 13 VAL N N 15 . 1 1 13 13 VAL H H 1  0.6924  0.0191 . . .  53 V . .  53 V . 18380 1 
      10 . 1 1 15 15 LEU N N 15 . 1 1 15 15 LEU H H 1  0.8319  0.0198 . . .  55 L . .  55 L . 18380 1 
      11 . 1 1 16 16 PHE N N 15 . 1 1 16 16 PHE H H 1  0.7571  0.0162 . . .  56 F . .  56 F . 18380 1 
      12 . 1 1 17 17 GLY N N 15 . 1 1 17 17 GLY H H 1  0.7337  0.0144 . . .  57 G . .  57 G . 18380 1 
      13 . 1 1 18 18 THR N N 15 . 1 1 18 18 THR H H 1  0.7337  0.0160 . . .  58 T . .  58 T . 18380 1 
      14 . 1 1 19 19 VAL N N 15 . 1 1 19 19 VAL H H 1  0.7685  0.0181 . . .  59 V . .  59 V . 18380 1 
      15 . 1 1 20 20 ALA N N 15 . 1 1 20 20 ALA H H 1  0.7917  0.0206 . . .  60 A . .  60 A . 18380 1 
      16 . 1 1 21 21 ALA N N 15 . 1 1 21 21 ALA H H 1  0.7306  0.0130 . . .  61 A . .  61 A . 18380 1 
      17 . 1 1 22 22 ASP N N 15 . 1 1 22 22 ASP H H 1  0.6722  0.0117 . . .  62 D . .  62 D . 18380 1 
      18 . 1 1 23 23 GLY N N 15 . 1 1 23 23 GLY H H 1  0.7641  0.0208 . . .  63 G . .  63 G . 18380 1 
      19 . 1 1 24 24 LEU N N 15 . 1 1 24 24 LEU H H 1  0.7003  0.0144 . . .  64 L . .  64 L . 18380 1 
      20 . 1 1 25 25 THR N N 15 . 1 1 25 25 THR H H 1  0.7707  0.0209 . . .  65 T . .  65 T . 18380 1 
      21 . 1 1 26 26 MET N N 15 . 1 1 26 26 MET H H 1  0.7490  0.0166 . . .  66 M . .  66 M . 18380 1 
      22 . 1 1 27 27 LEU N N 15 . 1 1 27 27 LEU H H 1  0.5586  0.0156 . . .  67 L . .  67 L . 18380 1 
      23 . 1 1 28 28 ASP N N 15 . 1 1 28 28 ASP H H 1  0.5197  0.0116 . . .  68 D . .  68 D . 18380 1 
      24 . 1 1 29 29 GLY N N 15 . 1 1 29 29 GLY H H 1  0.4897  0.0151 . . .  69 G . .  69 G . 18380 1 
      25 . 1 1 30 30 ALA N N 15 . 1 1 30 30 ALA H H 1 -0.1518 -0.0085 . . .  70 A . .  70 A . 18380 1 
      26 . 1 1 32 32 GLY N N 15 . 1 1 32 32 GLY H H 1  0.5467  0.0133 . . .  72 G . .  72 G . 18380 1 
      27 . 1 1 33 33 VAL N N 15 . 1 1 33 33 VAL H H 1  0.7862  0.0181 . . .  73 V . .  73 V . 18380 1 
      28 . 1 1 35 35 PHE N N 15 . 1 1 35 35 PHE H H 1  0.7889  0.0190 . . .  75 F . .  75 F . 18380 1 
      29 . 1 1 36 36 ARG N N 15 . 1 1 36 36 ARG H H 1  0.7528  0.0232 . . .  76 R . .  76 R . 18380 1 
      30 . 1 1 37 37 LEU N N 15 . 1 1 37 37 LEU H H 1  0.7944  0.0208 . . .  77 L . .  77 L . 18380 1 
      31 . 1 1 38 38 GLU N N 15 . 1 1 38 38 GLU H H 1  0.7781  0.0182 . . .  78 E . .  78 E . 18380 1 
      32 . 1 1 40 40 LYS N N 15 . 1 1 40 40 LYS H H 1  0.5642  0.0109 . . .  80 K . .  80 K . 18380 1 
      33 . 1 1 42 42 ASN N N 15 . 1 1 42 42 ASN H H 1  0.5530  0.0120 . . .  82 N . .  82 N . 18380 1 
      34 . 1 1 43 43 THR N N 15 . 1 1 43 43 THR H H 1  0.5730  0.0123 . . .  83 T . .  83 T . 18380 1 
      35 . 1 1 44 44 SER N N 15 . 1 1 44 44 SER H H 1  0.6178  0.0142 . . .  84 S . .  84 S . 18380 1 
      36 . 1 1 45 45 LYS N N 15 . 1 1 45 45 LYS H H 1  0.6206  0.0119 . . .  85 K . .  85 K . 18380 1 
      37 . 1 1 46 46 THR N N 15 . 1 1 46 46 THR H H 1  0.6157  0.0149 . . .  86 T . .  86 T . 18380 1 
      38 . 1 1 47 47 VAL N N 15 . 1 1 47 47 VAL H H 1  0.7306  0.0169 . . .  87 V . .  87 V . 18380 1 
      39 . 1 1 48 48 TRP N N 15 . 1 1 48 48 TRP H H 1  0.6494  0.0142 . . .  88 W . .  88 W . 18380 1 
      40 . 1 1 49 49 VAL N N 15 . 1 1 49 49 VAL H H 1  0.8063  0.0204 . . .  89 V . .  89 V . 18380 1 
      41 . 1 1 50 50 LEU N N 15 . 1 1 50 50 LEU H H 1  0.7649  0.0189 . . .  90 L . .  90 L . 18380 1 
      42 . 1 1 51 51 TYR N N 15 . 1 1 51 51 TYR H H 1  0.7640  0.0201 . . .  91 Y . .  91 Y . 18380 1 
      43 . 1 1 52 52 LYS N N 15 . 1 1 52 52 LYS H H 1  0.7827  0.0201 . . .  92 K . .  92 K . 18380 1 
      44 . 1 1 53 53 GLY N N 15 . 1 1 53 53 GLY H H 1  0.4981  0.0143 . . .  93 G . .  93 G . 18380 1 
      45 . 1 1 54 54 ALA N N 15 . 1 1 54 54 ALA H H 1  0.7643  0.0144 . . .  94 A . .  94 A . 18380 1 
      46 . 1 1 57 57 ASP N N 15 . 1 1 57 57 ASP H H 1  0.6947  0.0238 . . .  97 D . .  97 D . 18380 1 
      47 . 1 1 58 58 THR N N 15 . 1 1 58 58 THR H H 1  0.7287  0.0187 . . .  98 T . .  98 T . 18380 1 
      48 . 1 1 59 59 PHE N N 15 . 1 1 59 59 PHE H H 1  0.7290  0.0143 . . .  99 F . .  99 F . 18380 1 
      49 . 1 1 60 60 LYS N N 15 . 1 1 60 60 LYS H H 1  0.7526  0.0163 . . . 100 K . . 100 K . 18380 1 
      50 . 1 1 62 62 GLY N N 15 . 1 1 62 62 GLY H H 1  0.7258  0.0202 . . . 102 G . . 102 G . 18380 1 
      51 . 1 1 63 63 VAL N N 15 . 1 1 63 63 VAL H H 1  0.7652  0.0176 . . . 103 V . . 103 V . 18380 1 
      52 . 1 1 64 64 GLU N N 15 . 1 1 64 64 GLU H H 1  0.7448  0.0173 . . . 104 E . . 104 E . 18380 1 
      53 . 1 1 65 65 VAL N N 15 . 1 1 65 65 VAL H H 1  0.7737  0.0226 . . . 105 V . . 105 V . 18380 1 
      54 . 1 1 66 66 ILE N N 15 . 1 1 66 66 ILE H H 1  0.7303  0.0197 . . . 106 I . . 106 I . 18380 1 
      55 . 1 1 67 67 ILE N N 15 . 1 1 67 67 ILE H H 1  0.7504  0.0205 . . . 107 I . . 107 I . 18380 1 
      56 . 1 1 68 68 GLU N N 15 . 1 1 68 68 GLU H H 1  0.7946  0.0197 . . . 108 E . . 108 E . 18380 1 
      57 . 1 1 69 69 GLY N N 15 . 1 1 69 69 GLY H H 1  0.8068  0.0200 . . . 109 G . . 109 G . 18380 1 
      58 . 1 1 70 70 GLY N N 15 . 1 1 70 70 GLY H H 1  0.7306  0.0129 . . . 110 G . . 110 G . 18380 1 
      59 . 1 1 71 71 LEU N N 15 . 1 1 71 71 LEU H H 1  0.6814  0.0122 . . . 111 L . . 111 L . 18380 1 
      60 . 1 1 72 72 ALA N N 15 . 1 1 72 72 ALA H H 1  0.5400  0.0139 . . . 112 A . . 112 A . 18380 1 
      61 . 1 1 74 74 GLY N N 15 . 1 1 74 74 GLY H H 1  0.5606  0.0183 . . . 114 G . . 114 G . 18380 1 
      62 . 1 1 75 75 GLU N N 15 . 1 1 75 75 GLU H H 1  0.6854  0.0131 . . . 115 E . . 115 E . 18380 1 
      63 . 1 1 77 77 THR N N 15 . 1 1 77 77 THR H H 1  0.5698  0.0143 . . . 117 T . . 117 T . 18380 1 
      64 . 1 1 78 78 PHE N N 15 . 1 1 78 78 PHE H H 1  0.7392  0.0203 . . . 118 F . . 118 F . 18380 1 
      65 . 1 1 79 79 LYS N N 15 . 1 1 79 79 LYS H H 1  0.7707  0.0169 . . . 119 K . . 119 K . 18380 1 
      66 . 1 1 80 80 ALA N N 15 . 1 1 80 80 ALA H H 1  0.8106  0.0198 . . . 120 A . . 120 A . 18380 1 
      67 . 1 1 81 81 ARG N N 15 . 1 1 81 81 ARG H H 1  0.7405  0.0217 . . . 121 R . . 121 R . 18380 1 
      68 . 1 1 82 82 THR N N 15 . 1 1 82 82 THR H H 1  0.7501  0.0158 . . . 122 T . . 122 T . 18380 1 
      69 . 1 1 83 83 LEU N N 15 . 1 1 83 83 LEU H H 1  0.8164  0.0183 . . . 123 L . . 123 L . 18380 1 
      70 . 1 1 84 84 MET N N 15 . 1 1 84 84 MET H H 1  0.7294  0.0182 . . . 124 M . . 124 M . 18380 1 
      71 . 1 1 85 85 THR N N 15 . 1 1 85 85 THR H H 1  0.7467  0.0143 . . . 125 T . . 125 T . 18380 1 
      72 . 1 1 86 86 LYS N N 15 . 1 1 86 86 LYS H H 1  0.5645  0.0133 . . . 126 K . . 126 K . 18380 1 
      73 . 1 1 87 87 CYS N N 15 . 1 1 87 87 CYS H H 1  0.4398  0.0199 . . . 127 C . . 127 C . 18380 1 
      74 . 1 1 89 89 SER N N 15 . 1 1 89 89 SER H H 1  0.3078  0.0153 . . . 129 S . . 129 S . 18380 1 
      75 . 1 1 90 90 LYS N N 15 . 1 1 90 90 LYS H H 1  0.0917  0.0125 . . . 130 K . . 130 K . 18380 1 
      76 . 1 1 91 91 TYR N N 15 . 1 1 91 91 TYR H H 1  0.1425  0.0091 . . . 131 Y . . 131 Y . 18380 1 
      77 . 1 1 92 92 GLN N N 15 . 1 1 92 92 GLN H H 1  0.0088  0.0099 . . . 132 Q . . 132 Q . 18380 1 
      78 . 1 1 93 93 LYS N N 15 . 1 1 93 93 LYS H H 1 -0.0975 -0.0082 . . . 133 K . . 133 K . 18380 1 
      79 . 1 1 94 94 GLU N N 15 . 1 1 94 94 GLU H H 1 -0.2081 -0.0077 . . . 134 E . . 134 E . 18380 1 
      80 . 1 1 95 95 ASN N N 15 . 1 1 95 95 ASN H H 1 -0.3203 -0.0084 . . . 135 N . . 135 N . 18380 1 
      81 . 1 1 96 96 ARG N N 15 . 1 1 96 96 ARG H H 1 -1.1161 -0.0157 . . . 136 R . . 136 R . 18380 1 
      82 . 1 1 97 97 GLY N N 15 . 1 1 97 97 GLY H H 1 -2.0934 -0.0184 . . . 137 G . . 137 G . 18380 1 

   stop_

save_