Content for NMR-STAR saveframe, "het_nOe_apoWT"

    save_het_nOe_apoWT
   _Heteronucl_NOE_list.Sf_category                   heteronucl_NOEs
   _Heteronucl_NOE_list.Sf_framecode                  het_nOe_apoWT
   _Heteronucl_NOE_list.Entry_ID                      17010
   _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                   200000
   _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

      7 '2D 15N {1H} nOe' . . . 17010 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 GLN N N 15 . 1 1   4   4 GLN H H 1 -2.15 0.83 . . 1   4 Gln N 1   4 Gln H 17010 1 
       2 . 1 1   7   7 TYR N N 15 . 1 1   7   7 TYR H H 1 -0.24 0.10 . . 1   7 Tyr N 1   7 Tyr H 17010 1 
       3 . 1 1   9   9 ALA N N 15 . 1 1   9   9 ALA H H 1 -0.75 1.06 . . 1   9 Ala N 1   9 Ala H 17010 1 
       4 . 1 1  11  11 MET N N 15 . 1 1  11  11 MET H H 1  0.41 0.12 . . 1  11 Met N 1  11 Met H 17010 1 
       5 . 1 1  12  12 ALA N N 15 . 1 1  12  12 ALA H H 1  0.39 0.02 . . 1  12 Ala N 1  12 Ala H 17010 1 
       6 . 1 1  14  14 GLN N N 15 . 1 1  14  14 GLN H H 1  0.6  0.24 . . 1  14 Gln N 1  14 Gln H 17010 1 
       7 . 1 1  17  17 GLN N N 15 . 1 1  17  17 GLN H H 1  0.61 0.05 . . 1  17 Gln N 1  17 Gln H 17010 1 
       8 . 1 1  18  18 GLU N N 15 . 1 1  18  18 GLU H H 1  0.71 0.1  . . 1  18 Glu N 1  18 Glu H 17010 1 
       9 . 1 1  19  19 TRP N N 15 . 1 1  19  19 TRP H H 1  0.79 0.06 . . 1  19 Trp N 1  19 Trp H 17010 1 
      10 . 1 1  20  20 LEU N N 15 . 1 1  20  20 LEU H H 1  0.78 0.02 . . 1  20 Leu N 1  20 Leu H 17010 1 
      11 . 1 1  22  22 PHE N N 15 . 1 1  22  22 PHE H H 1  0.77 0.06 . . 1  22 Phe N 1  22 Phe H 17010 1 
      12 . 1 1  23  23 VAL N N 15 . 1 1  23  23 VAL H H 1  0.82 0.07 . . 1  23 Val N 1  23 Val H 17010 1 
      13 . 1 1  25  25 LEU N N 15 . 1 1  25  25 LEU H H 1  0.8  0.04 . . 1  25 Leu N 1  25 Leu H 17010 1 
      14 . 1 1  26  26 LEU N N 15 . 1 1  26  26 LEU H H 1  0.79 0.01 . . 1  26 Leu N 1  26 Leu H 17010 1 
      15 . 1 1  27  27 LYS N N 15 . 1 1  27  27 LYS H H 1  0.79 0.08 . . 1  27 Lys N 1  27 Lys H 17010 1 
      16 . 1 1  28  28 ASN N N 15 . 1 1  28  28 ASN H H 1  0.81 0.04 . . 1  28 Asn N 1  28 Asn H 17010 1 
      17 . 1 1  29  29 ALA N N 15 . 1 1  29  29 ALA H H 1  0.78 0.05 . . 1  29 Ala N 1  29 Ala H 17010 1 
      18 . 1 1  30  30 TYR N N 15 . 1 1  30  30 TYR H H 1  0.81 0.04 . . 1  30 Tyr N 1  30 Tyr H 17010 1 
      19 . 1 1  31  31 GLN N N 15 . 1 1  31  31 GLN H H 1  0.81 0.07 . . 1  31 Gln N 1  31 Gln H 17010 1 
      20 . 1 1  32  32 ASN N N 15 . 1 1  32  32 ASN H H 1  0.79 0.06 . . 1  32 Asn N 1  32 Asn H 17010 1 
      21 . 1 1  33  33 ASP N N 15 . 1 1  33  33 ASP H H 1  0.75 0.08 . . 1  33 Asp N 1  33 Asp H 17010 1 
      22 . 1 1  34  34 LEU N N 15 . 1 1  34  34 LEU H H 1  0.79 0.04 . . 1  34 Leu N 1  34 Leu H 17010 1 
      23 . 1 1  35  35 HIS N N 15 . 1 1  35  35 HIS H H 1  0.87 0.05 . . 1  35 His N 1  35 His H 17010 1 
      24 . 1 1  36  36 LEU N N 15 . 1 1  36  36 LEU H H 1  0.8  0.07 . . 1  36 Leu N 1  36 Leu H 17010 1 
      25 . 1 1  38  38 LEU N N 15 . 1 1  38  38 LEU H H 1  0.73 0.06 . . 1  38 Leu N 1  38 Leu H 17010 1 
      26 . 1 1  39  39 LEU N N 15 . 1 1  39  39 LEU H H 1  0.84 0.02 . . 1  39 Leu N 1  39 Leu H 17010 1 
      27 . 1 1  40  40 ASN N N 15 . 1 1  40  40 ASN H H 1  0.8  0.07 . . 1  40 Asn N 1  40 Asn H 17010 1 
      28 . 1 1  41  41 LEU N N 15 . 1 1  41  41 LEU H H 1  0.85 0.04 . . 1  41 Leu N 1  41 Leu H 17010 1 
      29 . 1 1  42  42 MET N N 15 . 1 1  42  42 MET H H 1  0.83 0.09 . . 1  42 Met N 1  42 Met H 17010 1 
      30 . 1 1  43  43 LEU N N 15 . 1 1  43  43 LEU H H 1  0.81 0.03 . . 1  43 Leu N 1  43 Leu H 17010 1 
      31 . 1 1  46  46 ASP N N 15 . 1 1  46  46 ASP H H 1  0.77 0.06 . . 1  46 Asp N 1  46 Asp H 17010 1 
      32 . 1 1  47  47 GLU N N 15 . 1 1  47  47 GLU H H 1  0.81 0.06 . . 1  47 Glu N 1  47 Glu H 17010 1 
      33 . 1 1  48  48 ARG N N 15 . 1 1  48  48 ARG H H 1  0.83 0.05 . . 1  48 Arg N 1  48 Arg H 17010 1 
      34 . 1 1  49  49 GLU N N 15 . 1 1  49  49 GLU H H 1  0.82 0.07 . . 1  49 Glu N 1  49 Glu H 17010 1 
      35 . 1 1  50  50 ALA N N 15 . 1 1  50  50 ALA H H 1  0.84 0.05 . . 1  50 Ala N 1  50 Ala H 17010 1 
      36 . 1 1  51  51 LEU N N 15 . 1 1  51  51 LEU H H 1  0.8  0.11 . . 1  51 Leu N 1  51 Leu H 17010 1 
      37 . 1 1  52  52 GLY N N 15 . 1 1  52  52 GLY H H 1  0.79 0.03 . . 1  52 Gly N 1  52 Gly H 17010 1 
      38 . 1 1  54  54 ARG N N 15 . 1 1  54  54 ARG H H 1  0.8  0.05 . . 1  54 Arg N 1  54 Arg H 17010 1 
      39 . 1 1  55  55 VAL N N 15 . 1 1  55  55 VAL H H 1  0.82 0.03 . . 1  55 Val N 1  55 Val H 17010 1 
      40 . 1 1  58  58 VAL N N 15 . 1 1  58  58 VAL H H 1  0.85 0.11 . . 1  58 Val N 1  58 Val H 17010 1 
      41 . 1 1  60  60 GLU N N 15 . 1 1  60  60 GLU H H 1  0.78 0.01 . . 1  60 Glu N 1  60 Glu H 17010 1 
      42 . 1 1  61  61 LEU N N 15 . 1 1  61  61 LEU H H 1  0.77 0.05 . . 1  61 Leu N 1  61 Leu H 17010 1 
      43 . 1 1  63  63 ARG N N 15 . 1 1  63  63 ARG H H 1  0.75 0.05 . . 1  63 Arg N 1  63 Arg H 17010 1 
      44 . 1 1  64  64 GLY N N 15 . 1 1  64  64 GLY H H 1  0.72 0.06 . . 1  64 Gly N 1  64 Gly H 17010 1 
      45 . 1 1  67  67 SER N N 15 . 1 1  67  67 SER H H 1  0.77 0.12 . . 1  67 Ser N 1  67 Ser H 17010 1 
      46 . 1 1  68  68 GLN N N 15 . 1 1  68  68 GLN H H 1  0.63 0.06 . . 1  68 Gln N 1  68 Gln H 17010 1 
      47 . 1 1  69  69 ARG N N 15 . 1 1  69  69 ARG H H 1  0.58 0.06 . . 1  69 Arg N 1  69 Arg H 17010 1 
      48 . 1 1  71  71 LEU N N 15 . 1 1  71  71 LEU H H 1  0.52 0.05 . . 1  71 Leu N 1  71 Leu H 17010 1 
      49 . 1 1  76  76 GLY N N 15 . 1 1  76  76 GLY H H 1  0.46 0.03 . . 1  76 Gly N 1  76 Gly H 17010 1 
      50 . 1 1  78  78 GLY N N 15 . 1 1  78  78 GLY H H 1  0.45 0.02 . . 1  78 Gly N 1  78 Gly H 17010 1 
      51 . 1 1  82  82 ILE N N 15 . 1 1  82  82 ILE H H 1  0.66 0.01 . . 1  82 Ile N 1  82 Ile H 17010 1 
      52 . 1 1  85  85 GLY N N 15 . 1 1  85  85 GLY H H 1  0.63 0.06 . . 1  85 Gly N 1  85 Gly H 17010 1 
      53 . 1 1  86  86 SER N N 15 . 1 1  86  86 SER H H 1  0.68 0.05 . . 1  86 Ser N 1  86 Ser H 17010 1 
      54 . 1 1  87  87 ASN N N 15 . 1 1  87  87 ASN H H 1  0.65 0.04 . . 1  87 Asn N 1  87 Asn H 17010 1 
      55 . 1 1  89  89 LEU N N 15 . 1 1  89  89 LEU H H 1  0.71 0.06 . . 1  89 Leu N 1  89 Leu H 17010 1 
      56 . 1 1  90  90 LYS N N 15 . 1 1  90  90 LYS H H 1  0.74 0.04 . . 1  90 Lys N 1  90 Lys H 17010 1 
      57 . 1 1  91  91 ALA N N 15 . 1 1  91  91 ALA H H 1  0.74 0.07 . . 1  91 Ala N 1  91 Ala H 17010 1 
      58 . 1 1  92  92 ALA N N 15 . 1 1  92  92 ALA H H 1  0.72 0.01 . . 1  92 Ala N 1  92 Ala H 17010 1 
      59 . 1 1  94  94 VAL N N 15 . 1 1  94  94 VAL H H 1  0.71 0.05 . . 1  94 Val N 1  94 Val H 17010 1 
      60 . 1 1  95  95 GLU N N 15 . 1 1  95  95 GLU H H 1  0.77 0.01 . . 1  95 Glu N 1  95 Glu H 17010 1 
      61 . 1 1  96  96 LEU N N 15 . 1 1  96  96 LEU H H 1  0.77 0.01 . . 1  96 Leu N 1  96 Leu H 17010 1 
      62 . 1 1  97  97 ARG N N 15 . 1 1  97  97 ARG H H 1  0.81 0.03 . . 1  97 Arg N 1  97 Arg H 17010 1 
      63 . 1 1  98  98 GLN N N 15 . 1 1  98  98 GLN H H 1  0.8  0.06 . . 1  98 Gln N 1  98 Gln H 17010 1 
      64 . 1 1  99  99 TRP N N 15 . 1 1  99  99 TRP H H 1  0.77 0.04 . . 1  99 Trp N 1  99 Trp H 17010 1 
      65 . 1 1 100 100 LEU N N 15 . 1 1 100 100 LEU H H 1  0.8  0.05 . . 1 100 Leu N 1 100 Leu H 17010 1 
      66 . 1 1 102 102 GLU N N 15 . 1 1 102 102 GLU H H 1  0.76 0.02 . . 1 102 Glu N 1 102 Glu H 17010 1 
      67 . 1 1 103 103 VAL N N 15 . 1 1 103 103 VAL H H 1  0.74 0.03 . . 1 103 Val N 1 103 Val H 17010 1 
      68 . 1 1 104 104 LEU N N 15 . 1 1 104 104 LEU H H 1  0.73 0.04 . . 1 104 Leu N 1 104 Leu H 17010 1 
      69 . 1 1 105 105 LEU N N 15 . 1 1 105 105 LEU H H 1  0.73 0.08 . . 1 105 Leu N 1 105 Leu H 17010 1 
      70 . 1 1 106 106 LYS N N 15 . 1 1 106 106 LYS H H 1  0.3  0.05 . . 1 106 Lys N 1 106 Lys H 17010 1 
      71 . 1 1 107 107 SER N N 15 . 1 1 107 107 SER H H 1 -0.37 0.02 . . 1 107 Ser N 1 107 Ser H 17010 1 
      72 . 1 1 108 108 ASP N N 15 . 1 1 108 108 ASP H H 1 -1.21 0.01 . . 1 108 Asp N 1 108 Asp H 17010 1 

   stop_

save_