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                      17308
   _Heteronucl_NOE_list.ID                            1
   _Heteronucl_NOE_list.Sample_condition_list_ID      2
   _Heteronucl_NOE_list.Sample_condition_list_label  $sample_conditions_2
   _Heteronucl_NOE_list.Spectrometer_frequency_1H     700
   _Heteronucl_NOE_list.Heteronuclear_NOE_val_type   'peak height'
   _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

      8 '2D 1H-15N HSQC hetnoe' . . . 17308 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

      3 $SPARKY . . 17308 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  3  3 ASP N N 15 . 1 1  3  3 ASP H H 1  0.39 0.03 . . 1  3 ASP N 1  3 ASP HN 17308 1 
       2 . 1 1  4  4 GLU N N 15 . 1 1  4  4 GLU H H 1  0.44 0.05 . . 1  4 GLU N 1  4 GLU HN 17308 1 
       3 . 1 1  5  5 ILE N N 15 . 1 1  5  5 ILE H H 1  0.59 0.13 . . 1  5 ILE N 1  5 ILE HN 17308 1 
       4 . 1 1  6  6 LEU N N 15 . 1 1  6  6 LEU H H 1  0.51 0.06 . . 1  6 LEU N 1  6 LEU HN 17308 1 
       5 . 1 1  7  7 ASP N N 15 . 1 1  7  7 ASP H H 1  0.39 0.01 . . 1  7 ASP N 1  7 ASP HN 17308 1 
       6 . 1 1  9  9 SER N N 15 . 1 1  9  9 SER H H 1  0.75 0.05 . . 1  9 SER N 1  9 SER HN 17308 1 
       7 . 1 1 10 10 ASN N N 15 . 1 1 10 10 ASN H H 1  0.74 0.11 . . 1 10 ASN N 1 10 ASN HN 17308 1 
       8 . 1 1 11 11 LEU N N 15 . 1 1 11 11 LEU H H 1  0.72 0.01 . . 1 11 LEU N 1 11 LEU HN 17308 1 
       9 . 1 1 12 12 VAL N N 15 . 1 1 12 12 VAL H H 1  0.77 0.03 . . 1 12 VAL N 1 12 VAL HN 17308 1 
      10 . 1 1 13 13 LYS N N 15 . 1 1 13 13 LYS H H 1  0.82 0.04 . . 1 13 LYS N 1 13 LYS HN 17308 1 
      11 . 1 1 14 14 ASN N N 15 . 1 1 14 14 ASN H H 1  0.78 0.05 . . 1 14 ASN N 1 14 ASN HN 17308 1 
      12 . 1 1 15 15 ARG N N 15 . 1 1 15 15 ARG H H 1  0.82 0.03 . . 1 15 ARG N 1 15 ARG HN 17308 1 
      13 . 1 1 16 16 GLU N N 15 . 1 1 16 16 GLU H H 1  0.76 0.06 . . 1 16 GLU N 1 16 GLU HN 17308 1 
      14 . 1 1 17 17 ILE N N 15 . 1 1 17 17 ILE H H 1  0.84 0.01 . . 1 17 ILE N 1 17 ILE HN 17308 1 
      15 . 1 1 18 18 LEU N N 15 . 1 1 18 18 LEU H H 1  0.75 0.01 . . 1 18 LEU N 1 18 LEU HN 17308 1 
      16 . 1 1 19 19 TYR N N 15 . 1 1 19 19 TYR H H 1  0.94 0.06 . . 1 19 TYR N 1 19 TYR HN 17308 1 
      17 . 1 1 20 20 ARG N N 15 . 1 1 20 20 ARG H H 1  0.89 0.10 . . 1 20 ARG N 1 20 ARG HN 17308 1 
      18 . 1 1 22 22 MET N N 15 . 1 1 22 22 MET H H 1  0.87 0.07 . . 1 22 MET N 1 22 MET HN 17308 1 
      19 . 1 1 23 23 ILE N N 15 . 1 1 23 23 ILE H H 1  0.84 0.07 . . 1 23 ILE N 1 23 ILE HN 17308 1 
      20 . 1 1 24 24 SER N N 15 . 1 1 24 24 SER H H 1  0.91 0.10 . . 1 24 SER N 1 24 SER HN 17308 1 
      21 . 1 1 25 25 GLN N N 15 . 1 1 25 25 GLN H H 1  0.77 0.06 . . 1 25 GLN N 1 25 GLN HN 17308 1 
      22 . 1 1 27 27 MET N N 15 . 1 1 27 27 MET H H 1  0.78 0.04 . . 1 27 MET N 1 27 MET HN 17308 1 
      23 . 1 1 28 28 TYR N N 15 . 1 1 28 28 TYR H H 1  0.89 0.03 . . 1 28 TYR N 1 28 TYR HN 17308 1 
      24 . 1 1 29 29 ASP N N 15 . 1 1 29 29 ASP H H 1  0.85 0.04 . . 1 29 ASP N 1 29 ASP HN 17308 1 
      25 . 1 1 30 30 GLY N N 15 . 1 1 30 30 GLY H H 1  0.87 0.02 . . 1 30 GLY N 1 30 GLY HN 17308 1 
      26 . 1 1 31 31 LEU N N 15 . 1 1 31 31 LEU H H 1  0.80 0.08 . . 1 31 LEU N 1 31 LEU HN 17308 1 
      27 . 1 1 32 32 GLU N N 15 . 1 1 32 32 GLU H H 1  0.72 0.01 . . 1 32 GLU N 1 32 GLU HN 17308 1 
      28 . 1 1 33 33 LYS N N 15 . 1 1 33 33 LYS H H 1  0.78 0.08 . . 1 33 LYS N 1 33 LYS HN 17308 1 
      29 . 1 1 34 34 PHE N N 15 . 1 1 34 34 PHE H H 1  0.84 0.05 . . 1 34 PHE N 1 34 PHE HN 17308 1 
      30 . 1 1 35 35 ALA N N 15 . 1 1 35 35 ALA H H 1  0.82 0.02 . . 1 35 ALA N 1 35 ALA HN 17308 1 
      31 . 1 1 36 36 MET N N 15 . 1 1 36 36 MET H H 1  0.87 0.15 . . 1 36 MET N 1 36 MET HN 17308 1 
      32 . 1 1 38 38 LEU N N 15 . 1 1 38 38 LEU H H 1  0.72 0.09 . . 1 38 LEU N 1 38 LEU HN 17308 1 
      33 . 1 1 39 39 SER N N 15 . 1 1 39 39 SER H H 1  0.86 0.03 . . 1 39 SER N 1 39 SER HN 17308 1 
      34 . 1 1 40 40 MET N N 15 . 1 1 40 40 MET H H 1  0.85 0.01 . . 1 40 MET N 1 40 MET HN 17308 1 
      35 . 1 1 42 42 VAL N N 15 . 1 1 42 42 VAL H H 1  0.80 0.08 . . 1 42 VAL N 1 42 VAL HN 17308 1 
      36 . 1 1 43 43 LYS N N 15 . 1 1 43 43 LYS H H 1  0.76 0.17 . . 1 43 LYS N 1 43 LYS HN 17308 1 
      37 . 1 1 45 45 ASP N N 15 . 1 1 45 45 ASP H H 1  0.61 0.03 . . 1 45 ASP N 1 45 ASP HN 17308 1 
      38 . 1 1 46 46 GLN N N 15 . 1 1 46 46 GLN H H 1  0.70 0.11 . . 1 46 GLN N 1 46 GLN HN 17308 1 
      39 . 1 1 47 47 CYS N N 15 . 1 1 47 47 CYS H H 1  0.56 0.03 . . 1 47 CYS N 1 47 CYS HN 17308 1 
      40 . 1 1 48 48 ALA N N 15 . 1 1 48 48 ALA H H 1  0.72 0.06 . . 1 48 ALA N 1 48 ALA HN 17308 1 
      41 . 1 1 51 51 GLU N N 15 . 1 1 51 51 GLU H H 1  0.84 0.04 . . 1 51 GLU N 1 51 GLU HN 17308 1 
      42 . 1 1 52 52 ARG N N 15 . 1 1 52 52 ARG H H 1  0.92 0.08 . . 1 52 ARG N 1 52 ARG HN 17308 1 
      43 . 1 1 53 53 LEU N N 15 . 1 1 53 53 LEU H H 1  0.87 0.02 . . 1 53 LEU N 1 53 LEU HN 17308 1 
      44 . 1 1 54 54 LEU N N 15 . 1 1 54 54 LEU H H 1  0.83 0.08 . . 1 54 LEU N 1 54 LEU HN 17308 1 
      45 . 1 1 55 55 HIS N N 15 . 1 1 55 55 HIS H H 1  0.97 0.18 . . 1 55 HIS N 1 55 HIS HN 17308 1 
      46 . 1 1 56 56 VAL N N 15 . 1 1 56 56 VAL H H 1  0.88 0.13 . . 1 56 VAL N 1 56 VAL HN 17308 1 
      47 . 1 1 57 57 MET N N 15 . 1 1 57 57 MET H H 1  0.85 0.02 . . 1 57 MET N 1 57 MET HN 17308 1 
      48 . 1 1 58 58 ILE N N 15 . 1 1 58 58 ILE H H 1  0.82 0.04 . . 1 58 ILE N 1 58 ILE HN 17308 1 
      49 . 1 1 59 59 ALA N N 15 . 1 1 59 59 ALA H H 1  0.83 0.02 . . 1 59 ALA N 1 59 ALA HN 17308 1 
      50 . 1 1 60 60 GLY N N 15 . 1 1 60 60 GLY H H 1  0.83 0.03 . . 1 60 GLY N 1 60 GLY HN 17308 1 
      51 . 1 1 61 61 MET N N 15 . 1 1 61 61 MET H H 1  0.83 0.02 . . 1 61 MET N 1 61 MET HN 17308 1 
      52 . 1 1 62 62 GLN N N 15 . 1 1 62 62 GLN H H 1  0.74 0.01 . . 1 62 GLN N 1 62 GLN HN 17308 1 
      53 . 1 1 63 63 THR N N 15 . 1 1 63 63 THR H H 1  0.74 0.01 . . 1 63 THR N 1 63 THR HN 17308 1 
      54 . 1 1 64 64 LEU N N 15 . 1 1 64 64 LEU H H 1  0.76 0.04 . . 1 64 LEU N 1 64 LEU HN 17308 1 
      55 . 1 1 65 65 SER N N 15 . 1 1 65 65 SER H H 1  0.55 0.04 . . 1 65 SER N 1 65 SER HN 17308 1 
      56 . 1 1 66 66 LEU N N 15 . 1 1 66 66 LEU H H 1  0.45 0.02 . . 1 66 LEU N 1 66 LEU HN 17308 1 
      57 . 1 1 67 67 GLY N N 15 . 1 1 67 67 GLY H H 1  0.21 0.07 . . 1 67 GLY N 1 67 GLY HN 17308 1 
      58 . 1 1 68 68 SER N N 15 . 1 1 68 68 SER H H 1 -0.25 0.05 . . 1 68 SER N 1 68 SER HN 17308 1 

   stop_

save_