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                      15923
   _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           .
   _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 IPAP   . . . 15923 1 
      2 HNCOCA . . . 15923 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 GLU N N 15 . 1 1  2  2 GLU H H 1  0.795 0.007 . . . . . . . . . . 15923 1 
       2 . 1 1  3  3 LEU N N 15 . 1 1  3  3 LEU H H 1  0.789 0.031 . . . . . . . . . . 15923 1 
       3 . 1 1  4  4 GLU N N 15 . 1 1  4  4 GLU H H 1  0.804 0.002 . . . . . . . . . . 15923 1 
       4 . 1 1  5  5 LYS N N 15 . 1 1  5  5 LYS H H 1  0.813 0.035 . . . . . . . . . . 15923 1 
       5 . 1 1  6  6 ALA N N 15 . 1 1  6  6 ALA H H 1  0.857 0.026 . . . . . . . . . . 15923 1 
       6 . 1 1  7  7 MET N N 15 . 1 1  7  7 MET H H 1  0.839 0.020 . . . . . . . . . . 15923 1 
       7 . 1 1  8  8 VAL N N 15 . 1 1  8  8 VAL H H 1  0.834 0.006 . . . . . . . . . . 15923 1 
       8 . 1 1  9  9 ALA N N 15 . 1 1  9  9 ALA H H 1  0.833 0.012 . . . . . . . . . . 15923 1 
       9 . 1 1 10 10 LEU N N 15 . 1 1 10 10 LEU H H 1  0.832 0.001 . . . . . . . . . . 15923 1 
      10 . 1 1 11 11 ILE N N 15 . 1 1 11 11 ILE H H 1  0.799 0.034 . . . . . . . . . . 15923 1 
      11 . 1 1 12 12 ASP N N 15 . 1 1 12 12 ASP H H 1  0.797 0.010 . . . . . . . . . . 15923 1 
      12 . 1 1 13 13 VAL N N 15 . 1 1 13 13 VAL H H 1  0.824 0.010 . . . . . . . . . . 15923 1 
      13 . 1 1 14 14 PHE N N 15 . 1 1 14 14 PHE H H 1  0.786 0.006 . . . . . . . . . . 15923 1 
      14 . 1 1 15 15 HIS N N 15 . 1 1 15 15 HIS H H 1  0.838 0.042 . . . . . . . . . . 15923 1 
      15 . 1 1 16 16 GLN N N 15 . 1 1 16 16 GLN H H 1  0.836 0.002 . . . . . . . . . . 15923 1 
      16 . 1 1 17 17 TYR N N 15 . 1 1 17 17 TYR H H 1  0.825 0.006 . . . . . . . . . . 15923 1 
      17 . 1 1 18 18 SER N N 15 . 1 1 18 18 SER H H 1  0.833 0.020 . . . . . . . . . . 15923 1 
      18 . 1 1 19 19 GLY N N 15 . 1 1 19 19 GLY H H 1  0.818 0.034 . . . . . . . . . . 15923 1 
      19 . 1 1 20 20 ARG N N 15 . 1 1 20 20 ARG H H 1  0.842 0.001 . . . . . . . . . . 15923 1 
      20 . 1 1 21 21 GLU N N 15 . 1 1 21 21 GLU H H 1  0.819 0.006 . . . . . . . . . . 15923 1 
      21 . 1 1 25 25 HIS N N 15 . 1 1 25 25 HIS H H 1  0.835 0.037 . . . . . . . . . . 15923 1 
      22 . 1 1 26 26 LYS N N 15 . 1 1 26 26 LYS H H 1  0.844 0.005 . . . . . . . . . . 15923 1 
      23 . 1 1 27 27 LEU N N 15 . 1 1 27 27 LEU H H 1  0.839 0.013 . . . . . . . . . . 15923 1 
      24 . 1 1 28 28 LYS N N 15 . 1 1 28 28 LYS H H 1  0.812 0.009 . . . . . . . . . . 15923 1 
      25 . 1 1 29 29 LYS N N 15 . 1 1 29 29 LYS H H 1  0.817 0.062 . . . . . . . . . . 15923 1 
      26 . 1 1 30 30 SER N N 15 . 1 1 30 30 SER H H 1  0.856 0.006 . . . . . . . . . . 15923 1 
      27 . 1 1 31 31 GLU N N 15 . 1 1 31 31 GLU H H 1  0.811 0.014 . . . . . . . . . . 15923 1 
      28 . 1 1 32 32 LEU N N 15 . 1 1 32 32 LEU H H 1  0.832 0.014 . . . . . . . . . . 15923 1 
      29 . 1 1 33 33 LYS N N 15 . 1 1 33 33 LYS H H 1  0.837 0.005 . . . . . . . . . . 15923 1 
      30 . 1 1 34 34 GLU N N 15 . 1 1 34 34 GLU H H 1  0.798 0.008 . . . . . . . . . . 15923 1 
      31 . 1 1 35 35 LEU N N 15 . 1 1 35 35 LEU H H 1  0.818 0.018 . . . . . . . . . . 15923 1 
      32 . 1 1 36 36 ILE N N 15 . 1 1 36 36 ILE H H 1  0.838 0.026 . . . . . . . . . . 15923 1 
      33 . 1 1 37 37 ASN N N 15 . 1 1 37 37 ASN H H 1  0.820 0.003 . . . . . . . . . . 15923 1 
      34 . 1 1 38 38 ASN N N 15 . 1 1 38 38 ASN H H 1  0.806 0.018 . . . . . . . . . . 15923 1 
      35 . 1 1 39 39 GLU N N 15 . 1 1 39 39 GLU H H 1  0.853 0.016 . . . . . . . . . . 15923 1 
      36 . 1 1 40 40 LEU N N 15 . 1 1 40 40 LEU H H 1  0.837 0.015 . . . . . . . . . . 15923 1 
      37 . 1 1 41 41 SER N N 15 . 1 1 41 41 SER H H 1  0.822 0.031 . . . . . . . . . . 15923 1 
      38 . 1 1 42 42 HIS N N 15 . 1 1 42 42 HIS H H 1  0.789 0.068 . . . . . . . . . . 15923 1 
      39 . 1 1 43 43 PHE N N 15 . 1 1 43 43 PHE H H 1  0.720 0.050 . . . . . . . . . . 15923 1 
      40 . 1 1 44 44 LEU N N 15 . 1 1 44 44 LEU H H 1  0.757 0.043 . . . . . . . . . . 15923 1 
      41 . 1 1 45 45 GLU N N 15 . 1 1 45 45 GLU H H 1  0.654 0.043 . . . . . . . . . . 15923 1 
      42 . 1 1 46 46 GLU N N 15 . 1 1 46 46 GLU H H 1  0.694 0.043 . . . . . . . . . . 15923 1 
      43 . 1 1 48 48 LYS N N 15 . 1 1 48 48 LYS H H 1  0.741 0.095 . . . . . . . . . . 15923 1 
      44 . 1 1 49 49 GLU N N 15 . 1 1 49 49 GLU H H 1  0.565 0.035 . . . . . . . . . . 15923 1 
      45 . 1 1 51 51 GLU N N 15 . 1 1 51 51 GLU H H 1  0.810 0.014 . . . . . . . . . . 15923 1 
      46 . 1 1 52 52 VAL N N 15 . 1 1 52 52 VAL H H 1  0.765 0.015 . . . . . . . . . . 15923 1 
      47 . 1 1 53 53 VAL N N 15 . 1 1 53 53 VAL H H 1  0.773 0.023 . . . . . . . . . . 15923 1 
      48 . 1 1 54 54 ASP N N 15 . 1 1 54 54 ASP H H 1  0.770 0.022 . . . . . . . . . . 15923 1 
      49 . 1 1 55 55 LYS N N 15 . 1 1 55 55 LYS H H 1  0.788 0.005 . . . . . . . . . . 15923 1 
      50 . 1 1 56 56 VAL N N 15 . 1 1 56 56 VAL H H 1  0.775 0.009 . . . . . . . . . . 15923 1 
      51 . 1 1 57 57 MET N N 15 . 1 1 57 57 MET H H 1  0.833 0.016 . . . . . . . . . . 15923 1 
      52 . 1 1 58 58 GLU N N 15 . 1 1 58 58 GLU H H 1  0.805 0.017 . . . . . . . . . . 15923 1 
      53 . 1 1 59 59 THR N N 15 . 1 1 59 59 THR H H 1  0.793 0.001 . . . . . . . . . . 15923 1 
      54 . 1 1 60 60 LEU N N 15 . 1 1 60 60 LEU H H 1  0.788 0.006 . . . . . . . . . . 15923 1 
      55 . 1 1 61 61 ASP N N 15 . 1 1 61 61 ASP H H 1  0.812 0.014 . . . . . . . . . . 15923 1 
      56 . 1 1 62 62 GLU N N 15 . 1 1 62 62 GLU H H 1  0.700 0.001 . . . . . . . . . . 15923 1 
      57 . 1 1 63 63 ASP N N 15 . 1 1 63 63 ASP H H 1  0.796 0.008 . . . . . . . . . . 15923 1 
      58 . 1 1 64 64 GLY N N 15 . 1 1 64 64 GLY H H 1  0.792 0.001 . . . . . . . . . . 15923 1 
      59 . 1 1 65 65 ASP N N 15 . 1 1 65 65 ASP H H 1  0.850 0.000 . . . . . . . . . . 15923 1 
      60 . 1 1 66 66 GLY N N 15 . 1 1 66 66 GLY H H 1  0.813 0.008 . . . . . . . . . . 15923 1 
      61 . 1 1 67 67 GLU N N 15 . 1 1 67 67 GLU H H 1  0.821 0.011 . . . . . . . . . . 15923 1 
      62 . 1 1 68 68 CYS N N 15 . 1 1 68 68 CYS H H 1  0.817 0.005 . . . . . . . . . . 15923 1 
      63 . 1 1 69 69 ASP N N 15 . 1 1 69 69 ASP H H 1  0.840 0.006 . . . . . . . . . . 15923 1 
      64 . 1 1 70 70 PHE N N 15 . 1 1 70 70 PHE H H 1  0.824 0.024 . . . . . . . . . . 15923 1 
      65 . 1 1 71 71 GLN N N 15 . 1 1 71 71 GLN H H 1  0.773 0.025 . . . . . . . . . . 15923 1 
      66 . 1 1 72 72 GLU N N 15 . 1 1 72 72 GLU H H 1  0.704 0.104 . . . . . . . . . . 15923 1 
      67 . 1 1 73 73 PHE N N 15 . 1 1 73 73 PHE H H 1  0.847 0.030 . . . . . . . . . . 15923 1 
      68 . 1 1 74 74 MET N N 15 . 1 1 74 74 MET H H 1  0.807 0.004 . . . . . . . . . . 15923 1 
      69 . 1 1 75 75 ALA N N 15 . 1 1 75 75 ALA H H 1  0.878 0.031 . . . . . . . . . . 15923 1 
      70 . 1 1 76 76 PHE N N 15 . 1 1 76 76 PHE H H 1  0.851 0.002 . . . . . . . . . . 15923 1 
      71 . 1 1 77 77 VAL N N 15 . 1 1 77 77 VAL H H 1  0.814 0.017 . . . . . . . . . . 15923 1 
      72 . 1 1 78 78 SER N N 15 . 1 1 78 78 SER H H 1  0.871 0.023 . . . . . . . . . . 15923 1 
      73 . 1 1 79 79 MET N N 15 . 1 1 79 79 MET H H 1  0.837 0.015 . . . . . . . . . . 15923 1 
      74 . 1 1 81 81 THR N N 15 . 1 1 81 81 THR H H 1  0.820 0.060 . . . . . . . . . . 15923 1 
      75 . 1 1 82 82 THR N N 15 . 1 1 82 82 THR H H 1  0.871 0.080 . . . . . . . . . . 15923 1 
      76 . 1 1 83 83 ALA N N 15 . 1 1 83 83 ALA H H 1  0.692 0.095 . . . . . . . . . . 15923 1 
      77 . 1 1 84 84 CYS N N 15 . 1 1 84 84 CYS H H 1  0.813 0.067 . . . . . . . . . . 15923 1 
      78 . 1 1 85 85 HIS N N 15 . 1 1 85 85 HIS H H 1  0.554 0.032 . . . . . . . . . . 15923 1 
      79 . 1 1 87 87 PHE N N 15 . 1 1 87 87 PHE H H 1  0.699 0.035 . . . . . . . . . . 15923 1 
      80 . 1 1 88 88 PHE N N 15 . 1 1 88 88 PHE H H 1  0.679 0.023 . . . . . . . . . . 15923 1 
      81 . 1 1 89 89 GLU N N 15 . 1 1 89 89 GLU H H 1  0.578 0.007 . . . . . . . . . . 15923 1 
      82 . 1 1 90 90 HIS N N 15 . 1 1 90 90 HIS H H 1  0.359 0.090 . . . . . . . . . . 15923 1 
      83 . 1 1 91 91 GLU N N 15 . 1 1 91 91 GLU H H 1 -0.108 0.131 . . . . . . . . . . 15923 1 

   stop_

save_