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                      15014
   _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                   0
   _Heteronucl_NOE_list.NOE_ref_description          'NOE values represent the saturated/unsaturated peak height ratios'
   _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

      10 '2D 1H-15N HSQC' 1 $sample_1 isotropic 15014 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 LEU N N 15 . 1 1  3  3 LEU H H 1 -0.40117 0.020566  . . . . . . . . . . 15014 1 
       2 . 1 1  4  4 GLY N N 15 . 1 1  4  4 GLY H H 1 -0.33820 0.031276  . . . . . . . . . . 15014 1 
       3 . 1 1  7  7 TYR N N 15 . 1 1  7  7 TYR H H 1  0.39636 0.022252  . . . . . . . . . . 15014 1 
       4 . 1 1  8  8 GLU N N 15 . 1 1  8  8 GLU H H 1  0.54786 0.014792  . . . . . . . . . . 15014 1 
       5 . 1 1  9  9 CYS N N 15 . 1 1  9  9 CYS H H 1  0.70773 0.016727  . . . . . . . . . . 15014 1 
       6 . 1 1 11 11 ILE N N 15 . 1 1 11 11 ILE H H 1  0.80281 0.017792  . . . . . . . . . . 15014 1 
       7 . 1 1 12 12 CYS N N 15 . 1 1 12 12 CYS H H 1  0.71773 0.013649  . . . . . . . . . . 15014 1 
       8 . 1 1 13 13 LEU N N 15 . 1 1 13 13 LEU H H 1  0.77428 0.016190  . . . . . . . . . . 15014 1 
       9 . 1 1 14 14 MET N N 15 . 1 1 14 14 MET H H 1  0.67706 0.012669  . . . . . . . . . . 15014 1 
      10 . 1 1 15 15 ALA N N 15 . 1 1 15 15 ALA H H 1  0.65093 0.010021  . . . . . . . . . . 15014 1 
      11 . 1 1 16 16 LEU N N 15 . 1 1 16 16 LEU H H 1  0.66209 0.014322  . . . . . . . . . . 15014 1 
      12 . 1 1 17 17 ARG N N 15 . 1 1 17 17 ARG H H 1  0.69552 0.019799  . . . . . . . . . . 15014 1 
      13 . 1 1 18 18 GLU N N 15 . 1 1 18 18 GLU H H 1  0.69652 0.017802  . . . . . . . . . . 15014 1 
      14 . 1 1 19 19 ALA N N 15 . 1 1 19 19 ALA H H 1  0.76458 0.011579  . . . . . . . . . . 15014 1 
      15 . 1 1 20 20 VAL N N 15 . 1 1 20 20 VAL H H 1  0.75159 0.025590  . . . . . . . . . . 15014 1 
      16 . 1 1 21 21 GLN N N 15 . 1 1 21 21 GLN H H 1  0.67948 0.022506  . . . . . . . . . . 15014 1 
      17 . 1 1 22 22 THR N N 15 . 1 1 22 22 THR H H 1  0.73644 0.027272  . . . . . . . . . . 15014 1 
      18 . 1 1 24 24 CYS N N 15 . 1 1 24 24 CYS H H 1  0.74743 0.015986  . . . . . . . . . . 15014 1 
      19 . 1 1 25 25 GLY N N 15 . 1 1 25 25 GLY H H 1  0.70535 0.020457  . . . . . . . . . . 15014 1 
      20 . 1 1 26 26 HIS N N 15 . 1 1 26 26 HIS H H 1  0.67743 0.023593  . . . . . . . . . . 15014 1 
      21 . 1 1 27 27 ARG N N 15 . 1 1 27 27 ARG H H 1  0.69271 0.024590  . . . . . . . . . . 15014 1 
      22 . 1 1 28 28 PHE N N 15 . 1 1 28 28 PHE H H 1  0.71696 0.020069  . . . . . . . . . . 15014 1 
      23 . 1 1 29 29 CYS N N 15 . 1 1 29 29 CYS H H 1  0.69657 0.014273  . . . . . . . . . . 15014 1 
      24 . 1 1 30 30 LYS N N 15 . 1 1 30 30 LYS H H 1  0.75343 0.016321  . . . . . . . . . . 15014 1 
      25 . 1 1 31 31 ALA N N 15 . 1 1 31 31 ALA H H 1  0.71394 0.012238  . . . . . . . . . . 15014 1 
      26 . 1 1 32 32 CYS N N 15 . 1 1 32 32 CYS H H 1  0.73218 0.013206  . . . . . . . . . . 15014 1 
      27 . 1 1 33 33 ILE N N 15 . 1 1 33 33 ILE H H 1  0.72565 0.015551  . . . . . . . . . . 15014 1 
      28 . 1 1 34 34 ILE N N 15 . 1 1 34 34 ILE H H 1  0.71472 0.013120  . . . . . . . . . . 15014 1 
      29 . 1 1 35 35 LYS N N 15 . 1 1 35 35 LYS H H 1  0.76514 0.011311  . . . . . . . . . . 15014 1 
      30 . 1 1 36 36 SER N N 15 . 1 1 36 36 SER H H 1  0.72800 0.011377  . . . . . . . . . . 15014 1 
      31 . 1 1 37 37 ILE N N 15 . 1 1 37 37 ILE H H 1  0.74112 0.015510  . . . . . . . . . . 15014 1 
      32 . 1 1 38 38 ARG N N 15 . 1 1 38 38 ARG H H 1  0.66925 0.013609  . . . . . . . . . . 15014 1 
      33 . 1 1 39 39 ASP N N 15 . 1 1 39 39 ASP H H 1  0.70777 0.012320  . . . . . . . . . . 15014 1 
      34 . 1 1 40 40 ALA N N 15 . 1 1 40 40 ALA H H 1  0.66944 0.017720  . . . . . . . . . . 15014 1 
      35 . 1 1 41 41 GLY N N 15 . 1 1 41 41 GLY H H 1  0.65367 0.013785  . . . . . . . . . . 15014 1 
      36 . 1 1 43 43 LYS N N 15 . 1 1 43 43 LYS H H 1  0.70663 0.021880  . . . . . . . . . . 15014 1 
      37 . 1 1 44 44 CYS N N 15 . 1 1 44 44 CYS H H 1  0.77965 0.016117  . . . . . . . . . . 15014 1 
      38 . 1 1 46 46 VAL N N 15 . 1 1 46 46 VAL H H 1  0.73197 0.015611  . . . . . . . . . . 15014 1 
      39 . 1 1 47 47 ASP N N 15 . 1 1 47 47 ASP H H 1  0.72891 0.014213  . . . . . . . . . . 15014 1 
      40 . 1 1 48 48 ASN N N 15 . 1 1 48 48 ASN H H 1  0.75629 0.015483  . . . . . . . . . . 15014 1 
      41 . 1 1 49 49 GLU N N 15 . 1 1 49 49 GLU H H 1  0.76223 0.019714  . . . . . . . . . . 15014 1 
      42 . 1 1 50 50 ILE N N 15 . 1 1 50 50 ILE H H 1  0.72299 0.012573  . . . . . . . . . . 15014 1 
      43 . 1 1 51 51 LEU N N 15 . 1 1 51 51 LEU H H 1  0.72249 0.023410  . . . . . . . . . . 15014 1 
      44 . 1 1 52 52 LEU N N 15 . 1 1 52 52 LEU H H 1  0.60129 0.014628  . . . . . . . . . . 15014 1 
      45 . 1 1 53 53 GLU N N 15 . 1 1 53 53 GLU H H 1  0.65979 0.024522  . . . . . . . . . . 15014 1 
      46 . 1 1 54 54 ASN N N 15 . 1 1 54 54 ASN H H 1  0.71739 0.025068  . . . . . . . . . . 15014 1 
      47 . 1 1 55 55 GLN N N 15 . 1 1 55 55 GLN H H 1  0.69989 0.017219  . . . . . . . . . . 15014 1 
      48 . 1 1 56 56 LEU N N 15 . 1 1 56 56 LEU H H 1  0.64365 0.018617  . . . . . . . . . . 15014 1 
      49 . 1 1 57 57 PHE N N 15 . 1 1 57 57 PHE H H 1  0.62966 0.016134  . . . . . . . . . . 15014 1 
      50 . 1 1 59 59 ASP N N 15 . 1 1 59 59 ASP H H 1  0.56492 0.013655  . . . . . . . . . . 15014 1 
      51 . 1 1 60 60 ASN N N 15 . 1 1 60 60 ASN H H 1  0.33304 0.018078  . . . . . . . . . . 15014 1 
      52 . 1 1 61 61 PHE N N 15 . 1 1 61 61 PHE H H 1  0.18582 0.011522  . . . . . . . . . . 15014 1 
      53 . 1 1 62 62 ALA N N 15 . 1 1 62 62 ALA H H 1 -0.16617 0.010916  . . . . . . . . . . 15014 1 
      54 . 1 1 63 63 LYS N N 15 . 1 1 63 63 LYS H H 1 -0.59892 0.0078088 . . . . . . . . . . 15014 1 

   stop_

save_