Content for NMR-STAR saveframe, "heteronuclear_noe_list_2"

    save_heteronuclear_noe_list_2
   _Heteronucl_NOE_list.Sf_category                   heteronucl_NOEs
   _Heteronucl_NOE_list.Sf_framecode                  heteronuclear_noe_list_2
   _Heteronucl_NOE_list.Entry_ID                      17857
   _Heteronucl_NOE_list.ID                            2
   _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
   _Heteronucl_NOE_list.Heteronuclear_NOE_val_type   'peak height'
   _Heteronucl_NOE_list.NOE_ref_val                   1.0
   _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

      16 '2D 1H-15N heteronuclear NOE' . . . 17857 2 

   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 SER H H 1 . 1 1  2  2 SER N N 15  0.261 0.068 . . .  2 SER H .  2 SER N 17857 2 
       2 . 1 1  3  3 GLU H H 1 . 1 1  3  3 GLU N N 15  0.887 0.079 . . .  3 GLU H .  3 GLU N 17857 2 
       3 . 1 1  4  4 LEU H H 1 . 1 1  4  4 LEU N N 15  0.798 0.037 . . .  4 LEU H .  4 LEU N 17857 2 
       4 . 1 1  5  5 GLU H H 1 . 1 1  5  5 GLU N N 15  0.940 0.046 . . .  5 GLU H .  5 GLU N 17857 2 
       5 . 1 1  6  6 THR H H 1 . 1 1  6  6 THR N N 15  0.845 0.032 . . .  6 THR H .  6 THR N 17857 2 
       6 . 1 1  7  7 ALA H H 1 . 1 1  7  7 ALA N N 15  0.775 0.026 . . .  7 ALA H .  7 ALA N 17857 2 
       7 . 1 1  8  8 MET H H 1 . 1 1  8  8 MET N N 15  0.817 0.029 . . .  8 MET H .  8 MET N 17857 2 
       8 . 1 1 10 10 THR H H 1 . 1 1 10 10 THR N N 15  0.795 0.031 . . . 10 THR H . 10 THR N 17857 2 
       9 . 1 1 12 12 ILE H H 1 . 1 1 12 12 ILE N N 15  0.732 0.032 . . . 12 ILE H . 12 ILE N 17857 2 
      10 . 1 1 14 14 VAL H H 1 . 1 1 14 14 VAL N N 15  0.827 0.029 . . . 14 VAL H . 14 VAL N 17857 2 
      11 . 1 1 15 15 PHE H H 1 . 1 1 15 15 PHE N N 15  0.810 0.028 . . . 15 PHE H . 15 PHE N 17857 2 
      12 . 1 1 16 16 HIS H H 1 . 1 1 16 16 HIS N N 15  0.816 0.034 . . . 16 HIS H . 16 HIS N 17857 2 
      13 . 1 1 17 17 ALA H H 1 . 1 1 17 17 ALA N N 15  0.786 0.022 . . . 17 ALA H . 17 ALA N 17857 2 
      14 . 1 1 18 18 HIS H H 1 . 1 1 18 18 HIS N N 15  0.852 0.035 . . . 18 HIS H . 18 HIS N 17857 2 
      15 . 1 1 20 20 GLY H H 1 . 1 1 20 20 GLY N N 15  0.769 0.025 . . . 20 GLY H . 20 GLY N 17857 2 
      16 . 1 1 21 21 LYS H H 1 . 1 1 21 21 LYS N N 15  0.781 0.026 . . . 21 LYS H . 21 LYS N 17857 2 
      17 . 1 1 22 22 GLU H H 1 . 1 1 22 22 GLU N N 15  0.717 0.052 . . . 22 GLU H . 22 GLU N 17857 2 
      18 . 1 1 23 23 GLY H H 1 . 1 1 23 23 GLY N N 15  0.583 0.035 . . . 23 GLY H . 23 GLY N 17857 2 
      19 . 1 1 24 24 ASP H H 1 . 1 1 24 24 ASP N N 15  0.819 0.034 . . . 24 ASP H . 24 ASP N 17857 2 
      20 . 1 1 25 25 LYS H H 1 . 1 1 25 25 LYS N N 15  0.737 0.040 . . . 25 LYS H . 25 LYS N 17857 2 
      21 . 1 1 26 26 TYR H H 1 . 1 1 26 26 TYR N N 15  0.771 0.030 . . . 26 TYR H . 26 TYR N 17857 2 
      22 . 1 1 27 27 LYS H H 1 . 1 1 27 27 LYS N N 15  0.701 0.025 . . . 27 LYS H . 27 LYS N 17857 2 
      23 . 1 1 29 29 SER H H 1 . 1 1 29 29 SER N N 15  0.699 0.024 . . . 29 SER H . 29 SER N 17857 2 
      24 . 1 1 30 30 LYS H H 1 . 1 1 30 30 LYS N N 15  0.813 0.035 . . . 30 LYS H . 30 LYS N 17857 2 
      25 . 1 1 32 32 GLN H H 1 . 1 1 32 32 GLN N N 15  0.778 0.024 . . . 32 GLN H . 32 GLN N 17857 2 
      26 . 1 1 33 33 LEU H H 1 . 1 1 33 33 LEU N N 15  0.769 0.027 . . . 33 LEU H . 33 LEU N 17857 2 
      27 . 1 1 34 34 LYS H H 1 . 1 1 34 34 LYS N N 15  0.838 0.024 . . . 34 LYS H . 34 LYS N 17857 2 
      28 . 1 1 35 35 GLU H H 1 . 1 1 35 35 GLU N N 15  0.823 0.024 . . . 35 GLU H . 35 GLU N 17857 2 
      29 . 1 1 36 36 LEU H H 1 . 1 1 36 36 LEU N N 15  0.801 0.024 . . . 36 LEU H . 36 LEU N 17857 2 
      30 . 1 1 38 38 GLN H H 1 . 1 1 38 38 GLN N N 15  0.768 0.027 . . . 38 GLN H . 38 GLN N 17857 2 
      31 . 1 1 39 39 THR H H 1 . 1 1 39 39 THR N N 15  0.846 0.028 . . . 39 THR H . 39 THR N 17857 2 
      32 . 1 1 40 40 GLU H H 1 . 1 1 40 40 GLU N N 15  0.809 0.036 . . . 40 GLU H . 40 GLU N 17857 2 
      33 . 1 1 41 41 LEU H H 1 . 1 1 41 41 LEU N N 15  0.687 0.028 . . . 41 LEU H . 41 LEU N 17857 2 
      34 . 1 1 42 42 SER H H 1 . 1 1 42 42 SER N N 15  0.750 0.023 . . . 42 SER H . 42 SER N 17857 2 
      35 . 1 1 43 43 GLY H H 1 . 1 1 43 43 GLY N N 15  0.761 0.038 . . . 43 GLY H . 43 GLY N 17857 2 
      36 . 1 1 44 44 PHE H H 1 . 1 1 44 44 PHE N N 15  0.819 0.034 . . . 44 PHE H . 44 PHE N 17857 2 
      37 . 1 1 45 45 LEU H H 1 . 1 1 45 45 LEU N N 15  0.869 0.033 . . . 45 LEU H . 45 LEU N 17857 2 
      38 . 1 1 46 46 ASP H H 1 . 1 1 46 46 ASP N N 15  0.765 0.018 . . . 46 ASP H . 46 ASP N 17857 2 
      39 . 1 1 47 47 ALA H H 1 . 1 1 47 47 ALA N N 15  0.726 0.023 . . . 47 ALA H . 47 ALA N 17857 2 
      40 . 1 1 48 48 GLN H H 1 . 1 1 48 48 GLN N N 15  0.652 0.014 . . . 48 GLN H . 48 GLN N 17857 2 
      41 . 1 1 51 51 VAL H H 1 . 1 1 51 51 VAL N N 15  0.761 0.021 . . . 51 VAL H . 51 VAL N 17857 2 
      42 . 1 1 52 52 ASP H H 1 . 1 1 52 52 ASP N N 15  0.783 0.022 . . . 52 ASP H . 52 ASP N 17857 2 
      43 . 1 1 53 53 ALA H H 1 . 1 1 53 53 ALA N N 15  0.784 0.020 . . . 53 ALA H . 53 ALA N 17857 2 
      44 . 1 1 54 54 VAL H H 1 . 1 1 54 54 VAL N N 15  0.808 0.024 . . . 54 VAL H . 54 VAL N 17857 2 
      45 . 1 1 55 55 ASP H H 1 . 1 1 55 55 ASP N N 15  0.769 0.020 . . . 55 ASP H . 55 ASP N 17857 2 
      46 . 1 1 56 56 LYS H H 1 . 1 1 56 56 LYS N N 15  0.775 0.020 . . . 56 LYS H . 56 LYS N 17857 2 
      47 . 1 1 57 57 VAL H H 1 . 1 1 57 57 VAL N N 15  0.732 0.021 . . . 57 VAL H . 57 VAL N 17857 2 
      48 . 1 1 58 58 MET H H 1 . 1 1 58 58 MET N N 15  0.791 0.026 . . . 58 MET H . 58 MET N 17857 2 
      49 . 1 1 59 59 LYS H H 1 . 1 1 59 59 LYS N N 15  0.835 0.022 . . . 59 LYS H . 59 LYS N 17857 2 
      50 . 1 1 60 60 GLU H H 1 . 1 1 60 60 GLU N N 15  0.800 0.019 . . . 60 GLU H . 60 GLU N 17857 2 
      51 . 1 1 61 61 LEU H H 1 . 1 1 61 61 LEU N N 15  0.456 0.013 . . . 61 LEU H . 61 LEU N 17857 2 
      52 . 1 1 62 62 ASP H H 1 . 1 1 62 62 ASP N N 15  0.706 0.018 . . . 62 ASP H . 62 ASP N 17857 2 
      53 . 1 1 63 63 GLU H H 1 . 1 1 63 63 GLU N N 15  0.647 0.018 . . . 63 GLU H . 63 GLU N 17857 2 
      54 . 1 1 64 64 ASN H H 1 . 1 1 64 64 ASN N N 15  0.715 0.025 . . . 64 ASN H . 64 ASN N 17857 2 
      55 . 1 1 65 65 GLY H H 1 . 1 1 65 65 GLY N N 15  0.721 0.023 . . . 65 GLY H . 65 GLY N 17857 2 
      56 . 1 1 66 66 ASP H H 1 . 1 1 66 66 ASP N N 15  0.799 0.022 . . . 66 ASP H . 66 ASP N 17857 2 
      57 . 1 1 67 67 GLY H H 1 . 1 1 67 67 GLY N N 15  0.717 0.020 . . . 67 GLY H . 67 GLY N 17857 2 
      58 . 1 1 68 68 GLU H H 1 . 1 1 68 68 GLU N N 15  0.698 0.022 . . . 68 GLU H . 68 GLU N 17857 2 
      59 . 1 1 69 69 VAL H H 1 . 1 1 69 69 VAL N N 15  0.728 0.036 . . . 69 VAL H . 69 VAL N 17857 2 
      60 . 1 1 70 70 ASP H H 1 . 1 1 70 70 ASP N N 15  0.736 0.030 . . . 70 ASP H . 70 ASP N 17857 2 
      61 . 1 1 71 71 PHE H H 1 . 1 1 71 71 PHE N N 15  0.817 0.038 . . . 71 PHE H . 71 PHE N 17857 2 
      62 . 1 1 72 72 GLN H H 1 . 1 1 72 72 GLN N N 15  0.795 0.024 . . . 72 GLN H . 72 GLN N 17857 2 
      63 . 1 1 73 73 GLU H H 1 . 1 1 73 73 GLU N N 15  0.794 0.025 . . . 73 GLU H . 73 GLU N 17857 2 
      64 . 1 1 74 74 TYR H H 1 . 1 1 74 74 TYR N N 15  0.875 0.035 . . . 74 TYR H . 74 TYR N 17857 2 
      65 . 1 1 75 75 VAL H H 1 . 1 1 75 75 VAL N N 15  0.768 0.024 . . . 75 VAL H . 75 VAL N 17857 2 
      66 . 1 1 78 78 VAL H H 1 . 1 1 78 78 VAL N N 15  0.796 0.022 . . . 78 VAL H . 78 VAL N 17857 2 
      67 . 1 1 79 79 ALA H H 1 . 1 1 79 79 ALA N N 15  0.810 0.023 . . . 79 ALA H . 79 ALA N 17857 2 
      68 . 1 1 81 81 LEU H H 1 . 1 1 81 81 LEU N N 15  0.782 0.029 . . . 81 LEU H . 81 LEU N 17857 2 
      69 . 1 1 82 82 THR H H 1 . 1 1 82 82 THR N N 15  0.761 0.028 . . . 82 THR H . 82 THR N 17857 2 
      70 . 1 1 84 84 ALA H H 1 . 1 1 84 84 ALA N N 15  0.869 0.028 . . . 84 ALA H . 84 ALA N 17857 2 
      71 . 1 1 85 85 CYS H H 1 . 1 1 85 85 CYS N N 15  0.888 0.036 . . . 85 CYS H . 85 CYS N 17857 2 
      72 . 1 1 86 86 ASN H H 1 . 1 1 86 86 ASN N N 15  0.721 0.028 . . . 86 ASN H . 86 ASN N 17857 2 
      73 . 1 1 89 89 PHE H H 1 . 1 1 89 89 PHE N N 15  0.765 0.034 . . . 89 PHE H . 89 PHE N 17857 2 
      74 . 1 1 90 90 TRP H H 1 . 1 1 90 90 TRP N N 15  0.639 0.032 . . . 90 TRP H . 90 TRP N 17857 2 
      75 . 1 1 92 92 ASN H H 1 . 1 1 92 92 ASN N N 15 -0.145 0.049 . . . 92 ASN H . 92 ASN N 17857 2 
      76 . 1 1 93 93 SER H H 1 . 1 1 93 93 SER N N 15 -2.147 0.028 . . . 93 SER H . 93 SER N 17857 2 

   stop_

save_