Content for NMR-STAR saveframe, "heteronuclear_noe_list_3"

    save_heteronuclear_noe_list_3
   _Heteronucl_NOE_list.Sf_category                   heteronucl_NOEs
   _Heteronucl_NOE_list.Sf_framecode                  heteronuclear_noe_list_3
   _Heteronucl_NOE_list.Entry_ID                      16360
   _Heteronucl_NOE_list.ID                            3
   _Heteronucl_NOE_list.Sample_condition_list_ID      1
   _Heteronucl_NOE_list.Sample_condition_list_label  $sample_conditions_1
   _Heteronucl_NOE_list.Spectrometer_frequency_1H     700
   _Heteronucl_NOE_list.Heteronuclear_NOE_val_type   'relative intensities'
   _Heteronucl_NOE_list.NOE_ref_val                   5.00E+05
   _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

      13 '2D 1H-15N HSQC based NOE' . . . 16360 3 

   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 . 3 2  2  2 SER H H 1 . 3 2  2  2 SER N N 15  0.5876 0.0275 . . .  2 SER H .  2 SER N 16360 3 
       2 . 3 2  3  3 GLU H H 1 . 3 2  3  3 GLU N N 15  0.7658 0.0382 . . .  3 GLU H .  3 GLU N 16360 3 
       3 . 3 2  4  4 LEU H H 1 . 3 2  4  4 LEU N N 15  0.7322 0.0165 . . .  4 LEU H .  4 LEU N 16360 3 
       4 . 3 2  5  5 GLU H H 1 . 3 2  5  5 GLU N N 15  0.7577 0.0197 . . .  5 GLU H .  5 GLU N 16360 3 
       5 . 3 2  6  6 THR H H 1 . 3 2  6  6 THR N N 15  0.7810 0.0158 . . .  6 THR H .  6 THR N 16360 3 
       6 . 3 2  7  7 ALA H H 1 . 3 2  7  7 ALA N N 15  0.7483 0.0134 . . .  7 ALA H .  7 ALA N 16360 3 
       7 . 3 2  8  8 MET H H 1 . 3 2  8  8 MET N N 15  0.8007 0.0128 . . .  8 MET H .  8 MET N 16360 3 
       8 . 3 2 10 10 THR H H 1 . 3 2 10 10 THR N N 15  0.7994 0.0170 . . . 10 THR H . 10 THR N 16360 3 
       9 . 3 2 12 12 ILE H H 1 . 3 2 12 12 ILE N N 15  0.7941 0.0135 . . . 12 ILE H . 12 ILE N 16360 3 
      10 . 3 2 13 13 ASN H H 1 . 3 2 13 13 ASN N N 15  0.8074 0.0129 . . . 13 ASN H . 13 ASN N 16360 3 
      11 . 3 2 14 14 VAL H H 1 . 3 2 14 14 VAL N N 15  0.7869 0.0097 . . . 14 VAL H . 14 VAL N 16360 3 
      12 . 3 2 15 15 PHE H H 1 . 3 2 15 15 PHE N N 15  0.7980 0.0112 . . . 15 PHE H . 15 PHE N 16360 3 
      13 . 3 2 16 16 HIS H H 1 . 3 2 16 16 HIS N N 15  0.7447 0.0133 . . . 16 HIS H . 16 HIS N 16360 3 
      14 . 3 2 17 17 ALA H H 1 . 3 2 17 17 ALA N N 15  0.7752 0.0094 . . . 17 ALA H . 17 ALA N 16360 3 
      15 . 3 2 18 18 HIS H H 1 . 3 2 18 18 HIS N N 15  0.7626 0.0110 . . . 18 HIS H . 18 HIS N 16360 3 
      16 . 3 2 19 19 SER H H 1 . 3 2 19 19 SER N N 15  0.7455 0.0557 . . . 19 SER H . 19 SER N 16360 3 
      17 . 3 2 20 20 GLY H H 1 . 3 2 20 20 GLY N N 15  0.7247 0.0113 . . . 20 GLY H . 20 GLY N 16360 3 
      18 . 3 2 22 22 GLU H H 1 . 3 2 22 22 GLU N N 15  0.6082 0.0162 . . . 22 GLU H . 22 GLU N 16360 3 
      19 . 3 2 23 23 GLY H H 1 . 3 2 23 23 GLY N N 15  0.6244 0.0114 . . . 23 GLY H . 23 GLY N 16360 3 
      20 . 3 2 24 24 ASP H H 1 . 3 2 24 24 ASP N N 15  0.6940 0.0085 . . . 24 ASP H . 24 ASP N 16360 3 
      21 . 3 2 25 25 LYS H H 1 . 3 2 25 25 LYS N N 15  0.6905 0.0143 . . . 25 LYS H . 25 LYS N 16360 3 
      22 . 3 2 26 26 TYR H H 1 . 3 2 26 26 TYR N N 15  0.7225 0.0111 . . . 26 TYR H . 26 TYR N 16360 3 
      23 . 3 2 27 27 LYS H H 1 . 3 2 27 27 LYS N N 15  0.7268 0.0110 . . . 27 LYS H . 27 LYS N 16360 3 
      24 . 3 2 28 28 LEU H H 1 . 3 2 28 28 LEU N N 15  0.7515 0.0124 . . . 28 LEU H . 28 LEU N 16360 3 
      25 . 3 2 29 29 SER H H 1 . 3 2 29 29 SER N N 15  0.6609 0.0098 . . . 29 SER H . 29 SER N 16360 3 
      26 . 3 2 30 30 LYS H H 1 . 3 2 30 30 LYS N N 15  0.7656 0.0123 . . . 30 LYS H . 30 LYS N 16360 3 
      27 . 3 2 31 31 LYS H H 1 . 3 2 31 31 LYS N N 15  0.7644 0.0094 . . . 31 LYS H . 31 LYS N 16360 3 
      28 . 3 2 33 33 LEU H H 1 . 3 2 33 33 LEU N N 15  0.7792 0.0096 . . . 33 LEU H . 33 LEU N 16360 3 
      29 . 3 2 34 34 LYS H H 1 . 3 2 34 34 LYS N N 15  0.8008 0.0099 . . . 34 LYS H . 34 LYS N 16360 3 
      30 . 3 2 35 35 GLU H H 1 . 3 2 35 35 GLU N N 15  0.7560 0.0107 . . . 35 GLU H . 35 GLU N 16360 3 
      31 . 3 2 36 36 LEU H H 1 . 3 2 36 36 LEU N N 15  0.7766 0.0101 . . . 36 LEU H . 36 LEU N 16360 3 
      32 . 3 2 37 37 LEU H H 1 . 3 2 37 37 LEU N N 15  0.7634 0.0112 . . . 37 LEU H . 37 LEU N 16360 3 
      33 . 3 2 38 38 GLN H H 1 . 3 2 38 38 GLN N N 15  0.7655 0.0109 . . . 38 GLN H . 38 GLN N 16360 3 
      34 . 3 2 39 39 THR H H 1 . 3 2 39 39 THR N N 15  0.7357 0.0100 . . . 39 THR H . 39 THR N 16360 3 
      35 . 3 2 40 40 GLU H H 1 . 3 2 40 40 GLU N N 15  0.7429 0.0154 . . . 40 GLU H . 40 GLU N 16360 3 
      36 . 3 2 41 41 LEU H H 1 . 3 2 41 41 LEU N N 15  0.7822 0.0145 . . . 41 LEU H . 41 LEU N 16360 3 
      37 . 3 2 42 42 SER H H 1 . 3 2 42 42 SER N N 15  0.7352 0.0134 . . . 42 SER H . 42 SER N 16360 3 
      38 . 3 2 43 43 GLY H H 1 . 3 2 43 43 GLY N N 15  0.7679 0.0179 . . . 43 GLY H . 43 GLY N 16360 3 
      39 . 3 2 44 44 PHE H H 1 . 3 2 44 44 PHE N N 15  0.7271 0.0157 . . . 44 PHE H . 44 PHE N 16360 3 
      40 . 3 2 45 45 LEU H H 1 . 3 2 45 45 LEU N N 15  0.7777 0.0127 . . . 45 LEU H . 45 LEU N 16360 3 
      41 . 3 2 46 46 ASP H H 1 . 3 2 46 46 ASP N N 15  0.7242 0.0083 . . . 46 ASP H . 46 ASP N 16360 3 
      42 . 3 2 47 47 ALA H H 1 . 3 2 47 47 ALA N N 15  0.7117 0.0083 . . . 47 ALA H . 47 ALA N 16360 3 
      43 . 3 2 48 48 GLN H H 1 . 3 2 48 48 GLN N N 15  0.7139 0.0073 . . . 48 GLN H . 48 GLN N 16360 3 
      44 . 3 2 50 50 ASP H H 1 . 3 2 50 50 ASP N N 15  0.6820 0.0103 . . . 50 ASP H . 50 ASP N 16360 3 
      45 . 3 2 51 51 VAL H H 1 . 3 2 51 51 VAL N N 15  0.7375 0.0083 . . . 51 VAL H . 51 VAL N 16360 3 
      46 . 3 2 52 52 ASP H H 1 . 3 2 52 52 ASP N N 15  0.7840 0.0091 . . . 52 ASP H . 52 ASP N 16360 3 
      47 . 3 2 53 53 ALA H H 1 . 3 2 53 53 ALA N N 15  0.7828 0.0080 . . . 53 ALA H . 53 ALA N 16360 3 
      48 . 3 2 54 54 VAL H H 1 . 3 2 54 54 VAL N N 15  0.7653 0.0105 . . . 54 VAL H . 54 VAL N 16360 3 
      49 . 3 2 55 55 ASP H H 1 . 3 2 55 55 ASP N N 15  0.7764 0.0090 . . . 55 ASP H . 55 ASP N 16360 3 
      50 . 3 2 56 56 LYS H H 1 . 3 2 56 56 LYS N N 15  0.7544 0.0090 . . . 56 LYS H . 56 LYS N 16360 3 
      51 . 3 2 58 58 MET H H 1 . 3 2 58 58 MET N N 15  0.7641 0.0110 . . . 58 MET H . 58 MET N 16360 3 
      52 . 3 2 59 59 LYS H H 1 . 3 2 59 59 LYS N N 15  0.7275 0.0088 . . . 59 LYS H . 59 LYS N 16360 3 
      53 . 3 2 60 60 GLU H H 1 . 3 2 60 60 GLU N N 15  0.7112 0.0082 . . . 60 GLU H . 60 GLU N 16360 3 
      54 . 3 2 61 61 LEU H H 1 . 3 2 61 61 LEU N N 15  0.7603 0.0103 . . . 61 LEU H . 61 LEU N 16360 3 
      55 . 3 2 62 62 ASP H H 1 . 3 2 62 62 ASP N N 15  0.7238 0.0082 . . . 62 ASP H . 62 ASP N 16360 3 
      56 . 3 2 63 63 GLU H H 1 . 3 2 63 63 GLU N N 15  0.7040 0.0092 . . . 63 GLU H . 63 GLU N 16360 3 
      57 . 3 2 64 64 ASN H H 1 . 3 2 64 64 ASN N N 15  0.6935 0.0107 . . . 64 ASN H . 64 ASN N 16360 3 
      58 . 3 2 65 65 GLY H H 1 . 3 2 65 65 GLY N N 15  0.6771 0.0096 . . . 65 GLY H . 65 GLY N 16360 3 
      59 . 3 2 66 66 ASP H H 1 . 3 2 66 66 ASP N N 15  0.6834 0.0084 . . . 66 ASP H . 66 ASP N 16360 3 
      60 . 3 2 67 67 GLY H H 1 . 3 2 67 67 GLY N N 15  0.6855 0.0087 . . . 67 GLY H . 67 GLY N 16360 3 
      61 . 3 2 68 68 GLU H H 1 . 3 2 68 68 GLU N N 15  0.7086 0.0092 . . . 68 GLU H . 68 GLU N 16360 3 
      62 . 3 2 69 69 VAL H H 1 . 3 2 69 69 VAL N N 15  0.7375 0.0144 . . . 69 VAL H . 69 VAL N 16360 3 
      63 . 3 2 70 70 ASP H H 1 . 3 2 70 70 ASP N N 15  0.7384 0.0123 . . . 70 ASP H . 70 ASP N 16360 3 
      64 . 3 2 71 71 PHE H H 1 . 3 2 71 71 PHE N N 15  0.7506 0.0146 . . . 71 PHE H . 71 PHE N 16360 3 
      65 . 3 2 72 72 GLN H H 1 . 3 2 72 72 GLN N N 15  0.7673 0.0101 . . . 72 GLN H . 72 GLN N 16360 3 
      66 . 3 2 73 73 GLU H H 1 . 3 2 73 73 GLU N N 15  0.7765 0.0103 . . . 73 GLU H . 73 GLU N 16360 3 
      67 . 3 2 74 74 TYR H H 1 . 3 2 74 74 TYR N N 15  0.7972 0.0122 . . . 74 TYR H . 74 TYR N 16360 3 
      68 . 3 2 75 75 VAL H H 1 . 3 2 75 75 VAL N N 15  0.8053 0.0105 . . . 75 VAL H . 75 VAL N 16360 3 
      69 . 3 2 76 76 VAL H H 1 . 3 2 76 76 VAL N N 15  0.8013 0.0093 . . . 76 VAL H . 76 VAL N 16360 3 
      70 . 3 2 78 78 VAL H H 1 . 3 2 78 78 VAL N N 15  0.7682 0.0097 . . . 78 VAL H . 78 VAL N 16360 3 
      71 . 3 2 79 79 ALA H H 1 . 3 2 79 79 ALA N N 15  0.8110 0.0098 . . . 79 ALA H . 79 ALA N 16360 3 
      72 . 3 2 81 81 LEU H H 1 . 3 2 81 81 LEU N N 15  0.7867 0.0127 . . . 81 LEU H . 81 LEU N 16360 3 
      73 . 3 2 82 82 THR H H 1 . 3 2 82 82 THR N N 15  0.7900 0.0132 . . . 82 THR H . 82 THR N 16360 3 
      74 . 3 2 84 84 ALA H H 1 . 3 2 84 84 ALA N N 15  0.7786 0.0117 . . . 84 ALA H . 84 ALA N 16360 3 
      75 . 3 2 85 85 CYS H H 1 . 3 2 85 85 CYS N N 15  0.7800 0.0115 . . . 85 CYS H . 85 CYS N 16360 3 
      76 . 3 2 86 86 ASN H H 1 . 3 2 86 86 ASN N N 15  0.7478 0.0154 . . . 86 ASN H . 86 ASN N 16360 3 
      77 . 3 2 89 89 PHE H H 1 . 3 2 89 89 PHE N N 15  0.7605 0.0117 . . . 89 PHE H . 89 PHE N 16360 3 
      78 . 3 2 90 90 TRP H H 1 . 3 2 90 90 TRP N N 15  0.7591 0.0105 . . . 90 TRP H . 90 TRP N 16360 3 
      79 . 3 2 92 92 ASN H H 1 . 3 2 92 92 ASN N N 15  0.2046 0.0213 . . . 92 ASN H . 92 ASN N 16360 3 
      80 . 3 2 93 93 SER H H 1 . 3 2 93 93 SER N N 15 -0.7869 0.0050 . . . 93 SER H . 93 SER N 16360 3 

   stop_

save_