Content for NMR-STAR saveframe, "heteronuclear_NOE_600_7"

    save_heteronuclear_NOE_600_7
   _Heteronucl_NOE_list.Sf_category                   heteronucl_NOEs
   _Heteronucl_NOE_list.Sf_framecode                  heteronuclear_NOE_600_7
   _Heteronucl_NOE_list.Entry_ID                      5569
   _Heteronucl_NOE_list.ID                            17
   _Heteronucl_NOE_list.Sample_condition_list_ID      7
   _Heteronucl_NOE_list.Sample_condition_list_label  $Ex-cond_7
   _Heteronucl_NOE_list.Spectrometer_frequency_1H     500
   _Heteronucl_NOE_list.Heteronuclear_NOE_val_type   'relative intensities'
   _Heteronucl_NOE_list.NOE_ref_val                   .
   _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 $sample_1 . 5569 17 

   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  1  1 MET N N 15 . 1 1  1  1 MET H H 1 0.398 0.019 . . . . . . . . . . 5569 17 
       2 . 1 1  2  2 THR N N 15 . 1 1  2  2 THR H H 1 0.52  0.022 . . . . . . . . . . 5569 17 
       3 . 1 1  3  3 TYR N N 15 . 1 1  3  3 TYR H H 1 0.546 0.029 . . . . . . . . . . 5569 17 
       4 . 1 1  4  4 LYS N N 15 . 1 1  4  4 LYS H H 1 0.578 0.027 . . . . . . . . . . 5569 17 
       5 . 1 1  5  5 LEU N N 15 . 1 1  5  5 LEU H H 1 0.572 0.032 . . . . . . . . . . 5569 17 
       6 . 1 1  6  6 ILE N N 15 . 1 1  6  6 ILE H H 1 0.567 0.027 . . . . . . . . . . 5569 17 
       7 . 1 1  7  7 LEU N N 15 . 1 1  7  7 LEU H H 1 0.574 0.031 . . . . . . . . . . 5569 17 
       8 . 1 1  8  8 ASN N N 15 . 1 1  8  8 ASN H H 1 0.542 0.033 . . . . . . . . . . 5569 17 
       9 . 1 1  9  9 GLY N N 15 . 1 1  9  9 GLY H H 1 0.578 0.026 . . . . . . . . . . 5569 17 
      10 . 1 1 10 10 LYS N N 15 . 1 1 10 10 LYS H H 1 0.495 0.037 . . . . . . . . . . 5569 17 
      11 . 1 1 11 11 THR N N 15 . 1 1 11 11 THR H H 1 0.488 0.023 . . . . . . . . . . 5569 17 
      12 . 1 1 12 12 LEU N N 15 . 1 1 12 12 LEU H H 1 0.447 0.028 . . . . . . . . . . 5569 17 
      13 . 1 1 13 13 LYS N N 15 . 1 1 13 13 LYS H H 1 0.478 0.02  . . . . . . . . . . 5569 17 
      14 . 1 1 14 14 GLY N N 15 . 1 1 14 14 GLY H H 1 0.486 0.025 . . . . . . . . . . 5569 17 
      15 . 1 1 15 15 GLU N N 15 . 1 1 15 15 GLU H H 1 0.53  0.036 . . . . . . . . . . 5569 17 
      16 . 1 1 16 16 THR N N 15 . 1 1 16 16 THR H H 1 0.583 0.037 . . . . . . . . . . 5569 17 
      17 . 1 1 17 17 THR N N 15 . 1 1 17 17 THR H H 1 0.537 0.024 . . . . . . . . . . 5569 17 
      18 . 1 1 18 18 THR N N 15 . 1 1 18 18 THR H H 1 0.59  0.049 . . . . . . . . . . 5569 17 
      19 . 1 1 19 19 GLU N N 15 . 1 1 19 19 GLU H H 1 0.556 0.042 . . . . . . . . . . 5569 17 
      20 . 1 1 20 20 ALA N N 15 . 1 1 20 20 ALA H H 1 0.579 0.028 . . . . . . . . . . 5569 17 
      21 . 1 1 21 21 VAL N N 15 . 1 1 21 21 VAL H H 1 0.522 0.032 . . . . . . . . . . 5569 17 
      22 . 1 1 22 22 ASP N N 15 . 1 1 22 22 ASP H H 1 0.585 0.043 . . . . . . . . . . 5569 17 
      23 . 1 1 23 23 ALA N N 15 . 1 1 23 23 ALA H H 1 0.635 0.028 . . . . . . . . . . 5569 17 
      24 . 1 1 24 24 ALA N N 15 . 1 1 24 24 ALA H H 1 0.621 0.034 . . . . . . . . . . 5569 17 
      25 . 1 1 25 25 THR N N 15 . 1 1 25 25 THR H H 1 0.634 0.043 . . . . . . . . . . 5569 17 
      26 . 1 1 26 26 ALA N N 15 . 1 1 26 26 ALA H H 1 0.614 0.04  . . . . . . . . . . 5569 17 
      27 . 1 1 27 27 GLU N N 15 . 1 1 27 27 GLU H H 1 0.633 0.049 . . . . . . . . . . 5569 17 
      28 . 1 1 28 28 LYS N N 15 . 1 1 28 28 LYS H H 1 0.644 0.03  . . . . . . . . . . 5569 17 
      29 . 1 1 29 29 VAL N N 15 . 1 1 29 29 VAL H H 1 0.617 0.032 . . . . . . . . . . 5569 17 
      30 . 1 1 30 30 PHE N N 15 . 1 1 30 30 PHE H H 1 0.602 0.043 . . . . . . . . . . 5569 17 
      31 . 1 1 31 31 LYS N N 15 . 1 1 31 31 LYS H H 1 0.668 0.029 . . . . . . . . . . 5569 17 
      32 . 1 1 32 32 GLN N N 15 . 1 1 32 32 GLN H H 1 0.647 0.052 . . . . . . . . . . 5569 17 
      33 . 1 1 33 33 TYR N N 15 . 1 1 33 33 TYR H H 1 0.636 0.034 . . . . . . . . . . 5569 17 
      34 . 1 1 34 34 ALA N N 15 . 1 1 34 34 ALA H H 1 0.629 0.043 . . . . . . . . . . 5569 17 
      35 . 1 1 35 35 ASN N N 15 . 1 1 35 35 ASN H H 1 0.656 0.047 . . . . . . . . . . 5569 17 
      36 . 1 1 36 36 ASP N N 15 . 1 1 36 36 ASP H H 1 0.625 0.037 . . . . . . . . . . 5569 17 
      37 . 1 1 37 37 ASN N N 15 . 1 1 37 37 ASN H H 1 0.578 0.046 . . . . . . . . . . 5569 17 
      38 . 1 1 38 38 GLY N N 15 . 1 1 38 38 GLY H H 1 0.606 0.028 . . . . . . . . . . 5569 17 
      39 . 1 1 39 39 VAL N N 15 . 1 1 39 39 VAL H H 1 0.586 0.028 . . . . . . . . . . 5569 17 
      40 . 1 1 40 40 ASP N N 15 . 1 1 40 40 ASP H H 1 0.433 0.025 . . . . . . . . . . 5569 17 
      41 . 1 1 41 41 GLY N N 15 . 1 1 41 41 GLY H H 1 0.316 0.021 . . . . . . . . . . 5569 17 
      42 . 1 1 42 42 GLU N N 15 . 1 1 42 42 GLU H H 1 0.562 0.027 . . . . . . . . . . 5569 17 
      43 . 1 1 43 43 TRP N N 15 . 1 1 43 43 TRP H H 1 0.504 0.041 . . . . . . . . . . 5569 17 
      44 . 1 1 44 44 THR N N 15 . 1 1 44 44 THR H H 1 0.53  0.023 . . . . . . . . . . 5569 17 
      45 . 1 1 45 45 TYR N N 15 . 1 1 45 45 TYR H H 1 0.543 0.022 . . . . . . . . . . 5569 17 
      46 . 1 1 46 46 ASP N N 15 . 1 1 46 46 ASP H H 1 0.545 0.023 . . . . . . . . . . 5569 17 
      47 . 1 1 47 47 ASP N N 15 . 1 1 47 47 ASP H H 1 0.546 0.044 . . . . . . . . . . 5569 17 
      48 . 1 1 48 48 ALA N N 15 . 1 1 48 48 ALA H H 1 0.64  0.047 . . . . . . . . . . 5569 17 
      49 . 1 1 49 49 THR N N 15 . 1 1 49 49 THR H H 1 0.595 0.026 . . . . . . . . . . 5569 17 
      50 . 1 1 50 50 LYS N N 15 . 1 1 50 50 LYS H H 1 0.605 0.03  . . . . . . . . . . 5569 17 
      51 . 1 1 51 51 THR N N 15 . 1 1 51 51 THR H H 1 0.57  0.027 . . . . . . . . . . 5569 17 
      52 . 1 1 52 52 PHE N N 15 . 1 1 52 52 PHE H H 1 0.567 0.026 . . . . . . . . . . 5569 17 
      53 . 1 1 53 53 THR N N 15 . 1 1 53 53 THR H H 1 0.578 0.047 . . . . . . . . . . 5569 17 
      54 . 1 1 54 54 VAL N N 15 . 1 1 54 54 VAL H H 1 0.561 0.034 . . . . . . . . . . 5569 17 
      55 . 1 1 55 55 THR N N 15 . 1 1 55 55 THR H H 1 0.557 0.044 . . . . . . . . . . 5569 17 
      56 . 1 1 56 56 GLU N N 15 . 1 1 56 56 GLU H H 1 0.564 0.024 . . . . . . . . . . 5569 17 

   stop_

save_