Content for NMR-STAR saveframe, "heteronucl_NOE_list_1"

    save_heteronucl_NOE_list_1
   _Heteronucl_NOE_list.Sf_category                   heteronucl_NOEs
   _Heteronucl_NOE_list.Sf_framecode                  heteronucl_NOE_list_1
   _Heteronucl_NOE_list.Entry_ID                      7056
   _Heteronucl_NOE_list.ID                            1
   _Heteronucl_NOE_list.Sample_condition_list_ID      1
   _Heteronucl_NOE_list.Sample_condition_list_label  $conditions_1
   _Heteronucl_NOE_list.Spectrometer_frequency_1H     600
   _Heteronucl_NOE_list.Heteronuclear_NOE_val_type   'Relative intensities'
   _Heteronucl_NOE_list.NOE_ref_val                   1.0
   _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

      21 15N_heteronuclear_{1H}-NOE 1 $sample_1 isotropic 7056 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

      1 $software_1 . . 7056 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  4  4 ASP N N 15 . 1 1  4  4 ASP H H 1  0.109 0.096 . . . . . . . . . . 7056 1 
       2 . 1 1  5  5 GLU N N 15 . 1 1  5  5 GLU H H 1  0.230 0.060 . . . . . . . . . . 7056 1 
       3 . 1 1  6  6 SER N N 15 . 1 1  6  6 SER H H 1  0.240 0.089 . . . . . . . . . . 7056 1 
       4 . 1 1  7  7 THR N N 15 . 1 1  7  7 THR H H 1  0.359 0.106 . . . . . . . . . . 7056 1 
       5 . 1 1  8  8 SER N N 15 . 1 1  8  8 SER H H 1  0.314 0.079 . . . . . . . . . . 7056 1 
       6 . 1 1  9  9 GLY N N 15 . 1 1  9  9 GLY H H 1  0.303 0.093 . . . . . . . . . . 7056 1 
       7 . 1 1 10 10 VAL N N 15 . 1 1 10 10 VAL H H 1  0.524 0.045 . . . . . . . . . . 7056 1 
       8 . 1 1 12 12 SER N N 15 . 1 1 12 12 SER H H 1  0.534 0.085 . . . . . . . . . . 7056 1 
       9 . 1 1 14 14 VAL N N 15 . 1 1 14 14 VAL H H 1  0.658 0.056 . . . . . . . . . . 7056 1 
      10 . 1 1 15 15 LEU N N 15 . 1 1 15 15 LEU H H 1  0.694 0.084 . . . . . . . . . . 7056 1 
      11 . 1 1 16 16 ARG N N 15 . 1 1 16 16 ARG H H 1  0.816 0.094 . . . . . . . . . . 7056 1 
      12 . 1 1 18 18 PHE N N 15 . 1 1 18 18 PHE H H 1  0.805 0.069 . . . . . . . . . . 7056 1 
      13 . 1 1 19 19 LEU N N 15 . 1 1 19 19 LEU H H 1  0.794 0.087 . . . . . . . . . . 7056 1 
      14 . 1 1 20 20 ILE N N 15 . 1 1 20 20 ILE H H 1  0.684 0.082 . . . . . . . . . . 7056 1 
      15 . 1 1 21 21 LEU N N 15 . 1 1 21 21 LEU H H 1  0.713 0.086 . . . . . . . . . . 7056 1 
      16 . 1 1 22 22 GLY N N 15 . 1 1 22 22 GLY H H 1  0.799 0.056 . . . . . . . . . . 7056 1 
      17 . 1 1 23 23 LYS N N 15 . 1 1 23 23 LYS H H 1  0.659 0.086 . . . . . . . . . . 7056 1 
      18 . 1 1 24 24 GLU N N 15 . 1 1 24 24 GLU H H 1  0.677 0.063 . . . . . . . . . . 7056 1 
      19 . 1 1 25 25 ASP N N 15 . 1 1 25 25 ASP H H 1  0.735 0.069 . . . . . . . . . . 7056 1 
      20 . 1 1 27 27 ARG N N 15 . 1 1 27 27 ARG H H 1  0.723 0.060 . . . . . . . . . . 7056 1 
      21 . 1 1 28 28 TYR N N 15 . 1 1 28 28 TYR H H 1  0.770 0.052 . . . . . . . . . . 7056 1 
      22 . 1 1 29 29 GLY N N 15 . 1 1 29 29 GLY H H 1  0.852 0.060 . . . . . . . . . . 7056 1 
      23 . 1 1 31 31 ALA N N 15 . 1 1 31 31 ALA H H 1  0.678 0.193 . . . . . . . . . . 7056 1 
      24 . 1 1 32 32 LEU N N 15 . 1 1 32 32 LEU H H 1  0.663 0.083 . . . . . . . . . . 7056 1 
      25 . 1 1 33 33 SER N N 15 . 1 1 33 33 SER H H 1  0.717 0.061 . . . . . . . . . . 7056 1 
      26 . 1 1 34 34 ILE N N 15 . 1 1 34 34 ILE H H 1  0.675 0.113 . . . . . . . . . . 7056 1 
      27 . 1 1 35 35 ASN N N 15 . 1 1 35 35 ASN H H 1  0.660 0.056 . . . . . . . . . . 7056 1 
      28 . 1 1 36 36 GLU N N 15 . 1 1 36 36 GLU H H 1  0.712 0.068 . . . . . . . . . . 7056 1 
      29 . 1 1 37 37 LEU N N 15 . 1 1 37 37 LEU H H 1  0.699 0.066 . . . . . . . . . . 7056 1 
      30 . 1 1 38 38 SER N N 15 . 1 1 38 38 SER H H 1  0.711 0.074 . . . . . . . . . . 7056 1 
      31 . 1 1 39 39 ASN N N 15 . 1 1 39 39 ASN H H 1  0.620 0.057 . . . . . . . . . . 7056 1 
      32 . 1 1 40 40 LEU N N 15 . 1 1 40 40 LEU H H 1  0.748 0.051 . . . . . . . . . . 7056 1 
      33 . 1 1 41 41 ALA N N 15 . 1 1 41 41 ALA H H 1  0.771 0.163 . . . . . . . . . . 7056 1 
      34 . 1 1 42 42 LYS N N 15 . 1 1 42 42 LYS H H 1  0.621 0.200 . . . . . . . . . . 7056 1 
      35 . 1 1 43 43 GLY N N 15 . 1 1 43 43 GLY H H 1  0.791 0.097 . . . . . . . . . . 7056 1 
      36 . 1 1 44 44 GLU N N 15 . 1 1 44 44 GLU H H 1  0.746 0.132 . . . . . . . . . . 7056 1 
      37 . 1 1 45 45 LYS N N 15 . 1 1 45 45 LYS H H 1  0.767 0.087 . . . . . . . . . . 7056 1 
      38 . 1 1 46 46 ALA N N 15 . 1 1 46 46 ALA H H 1  0.715 0.209 . . . . . . . . . . 7056 1 
      39 . 1 1 47 47 ASN N N 15 . 1 1 47 47 ASN H H 1  0.717 0.091 . . . . . . . . . . 7056 1 
      40 . 1 1 48 48 VAL N N 15 . 1 1 48 48 VAL H H 1  0.729 0.070 . . . . . . . . . . 7056 1 
      41 . 1 1 49 49 LEU N N 15 . 1 1 49 49 LEU H H 1  0.819 0.067 . . . . . . . . . . 7056 1 
      42 . 1 1 51 51 GLY N N 15 . 1 1 51 51 GLY H H 1  0.595 0.085 . . . . . . . . . . 7056 1 
      43 . 1 1 52 52 GLN N N 15 . 1 1 52 52 GLN H H 1  0.535 0.125 . . . . . . . . . . 7056 1 
      44 . 1 1 53 53 GLY N N 15 . 1 1 53 53 GLY H H 1  0.525 0.063 . . . . . . . . . . 7056 1 
      45 . 1 1 54 54 ASP N N 15 . 1 1 54 54 ASP H H 1  0.696 0.051 . . . . . . . . . . 7056 1 
      46 . 1 1 55 55 VAL N N 15 . 1 1 55 55 VAL H H 1  0.584 0.076 . . . . . . . . . . 7056 1 
      47 . 1 1 56 56 VAL N N 15 . 1 1 56 56 VAL H H 1  0.751 0.133 . . . . . . . . . . 7056 1 
      48 . 1 1 57 57 LEU N N 15 . 1 1 57 57 LEU H H 1  0.699 0.063 . . . . . . . . . . 7056 1 
      49 . 1 1 58 58 VAL N N 15 . 1 1 58 58 VAL H H 1  0.685 0.088 . . . . . . . . . . 7056 1 
      50 . 1 1 59 59 MET N N 15 . 1 1 59 59 MET H H 1  0.772 0.075 . . . . . . . . . . 7056 1 
      51 . 1 1 60 60 LYS N N 15 . 1 1 60 60 LYS H H 1  0.661 0.150 . . . . . . . . . . 7056 1 
      52 . 1 1 61 61 ARG N N 15 . 1 1 61 61 ARG H H 1  0.700 0.092 . . . . . . . . . . 7056 1 
      53 . 1 1 62 62 LYS N N 15 . 1 1 62 62 LYS H H 1  0.737 0.095 . . . . . . . . . . 7056 1 
      54 . 1 1 67 67 ILE N N 15 . 1 1 67 67 ILE H H 1  0.370 0.042 . . . . . . . . . . 7056 1 
      55 . 1 1 68 68 LEU N N 15 . 1 1 68 68 LEU H H 1  0.301 0.034 . . . . . . . . . . 7056 1 
      56 . 1 1 69 69 THR N N 15 . 1 1 69 69 THR H H 1  0.275 0.042 . . . . . . . . . . 7056 1 
      57 . 1 1 70 70 ASP N N 15 . 1 1 70 70 ASP H H 1  0.307 0.072 . . . . . . . . . . 7056 1 
      58 . 1 1 71 71 SER N N 15 . 1 1 71 71 SER H H 1  0.279 0.135 . . . . . . . . . . 7056 1 
      59 . 1 1 72 72 GLN N N 15 . 1 1 72 72 GLN H H 1  0.259 0.119 . . . . . . . . . . 7056 1 
      60 . 1 1 73 73 THR N N 15 . 1 1 73 73 THR H H 1  0.233 0.061 . . . . . . . . . . 7056 1 
      61 . 1 1 75 75 THR N N 15 . 1 1 75 75 THR H H 1  0.220 0.056 . . . . . . . . . . 7056 1 
      62 . 1 1 76 76 LYS N N 15 . 1 1 76 76 LYS H H 1  0.345 0.059 . . . . . . . . . . 7056 1 
      63 . 1 1 77 77 ARG N N 15 . 1 1 77 77 ARG H H 1  0.446 0.210 . . . . . . . . . . 7056 1 
      64 . 1 1 78 78 ILE N N 15 . 1 1 78 78 ILE H H 1  0.199 0.086 . . . . . . . . . . 7056 1 
      65 . 1 1 79 79 ARG N N 15 . 1 1 79 79 ARG H H 1  0.217 0.065 . . . . . . . . . . 7056 1 
      66 . 1 1 80 80 MET N N 15 . 1 1 80 80 MET H H 1  0.186 0.166 . . . . . . . . . . 7056 1 
      67 . 1 1 81 81 ALA N N 15 . 1 1 81 81 ALA H H 1  0.006 0.054 . . . . . . . . . . 7056 1 
      68 . 1 1 82 82 ILE N N 15 . 1 1 82 82 ILE H H 1 -0.411 0.053 . . . . . . . . . . 7056 1 
      69 . 1 1 83 83 ASN N N 15 . 1 1 83 83 ASN H H 1 -0.604 0.054 . . . . . . . . . . 7056 1 

   stop_

save_