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                      16360
   _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     400
   _Heteronucl_NOE_list.Heteronuclear_NOE_val_type   'relative intensities'
   _Heteronucl_NOE_list.NOE_ref_val                   2.00E+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 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 . 3 2  3  3 GLU H H 1 . 3 2  3  3 GLU N N 15 0.9142 0.0813 . . .  3 GLU H .  3 GLU N 16360 1 
       2 . 3 2  4  4 LEU H H 1 . 3 2  4  4 LEU N N 15 0.878  0.0347 . . .  4 LEU H .  4 LEU N 16360 1 
       3 . 3 2  5  5 GLU H H 1 . 3 2  5  5 GLU N N 15 0.7787 0.0341 . . .  5 GLU H .  5 GLU N 16360 1 
       4 . 3 2  6  6 THR H H 1 . 3 2  6  6 THR N N 15 0.7557 0.035  . . .  6 THR H .  6 THR N 16360 1 
       5 . 3 2  7  7 ALA H H 1 . 3 2  7  7 ALA N N 15 0.8204 0.0265 . . .  7 ALA H .  7 ALA N 16360 1 
       6 . 3 2  8  8 MET H H 1 . 3 2  8  8 MET N N 15 0.7781 0.0282 . . .  8 MET H .  8 MET N 16360 1 
       7 . 3 2 12 12 ILE H H 1 . 3 2 12 12 ILE N N 15 0.8518 0.0374 . . . 12 ILE H . 12 ILE N 16360 1 
       8 . 3 2 15 15 PHE H H 1 . 3 2 15 15 PHE N N 15 0.8091 0.0259 . . . 15 PHE H . 15 PHE N 16360 1 
       9 . 3 2 16 16 HIS H H 1 . 3 2 16 16 HIS N N 15 0.8018 0.0321 . . . 16 HIS H . 16 HIS N 16360 1 
      10 . 3 2 17 17 ALA H H 1 . 3 2 17 17 ALA N N 15 0.7321 0.0192 . . . 17 ALA H . 17 ALA N 16360 1 
      11 . 3 2 19 19 SER H H 1 . 3 2 19 19 SER N N 15 1.0303 0.0809 . . . 19 SER H . 19 SER N 16360 1 
      12 . 3 2 20 20 GLY H H 1 . 3 2 20 20 GLY N N 15 0.7466 0.0273 . . . 20 GLY H . 20 GLY N 16360 1 
      13 . 3 2 22 22 GLU H H 1 . 3 2 22 22 GLU N N 15 0.7211 0.0328 . . . 22 GLU H . 22 GLU N 16360 1 
      14 . 3 2 23 23 GLY H H 1 . 3 2 23 23 GLY N N 15 0.5871 0.0308 . . . 23 GLY H . 23 GLY N 16360 1 
      15 . 3 2 25 25 LYS H H 1 . 3 2 25 25 LYS N N 15 0.7103 0.0366 . . . 25 LYS H . 25 LYS N 16360 1 
      16 . 3 2 26 26 TYR H H 1 . 3 2 26 26 TYR N N 15 0.7618 0.0274 . . . 26 TYR H . 26 TYR N 16360 1 
      17 . 3 2 27 27 LYS H H 1 . 3 2 27 27 LYS N N 15 0.7302 0.0192 . . . 27 LYS H . 27 LYS N 16360 1 
      18 . 3 2 28 28 LEU H H 1 . 3 2 28 28 LEU N N 15 0.7293 0.0292 . . . 28 LEU H . 28 LEU N 16360 1 
      19 . 3 2 29 29 SER H H 1 . 3 2 29 29 SER N N 15 0.6303 0.0226 . . . 29 SER H . 29 SER N 16360 1 
      20 . 3 2 30 30 LYS H H 1 . 3 2 30 30 LYS N N 15 0.7728 0.0325 . . . 30 LYS H . 30 LYS N 16360 1 
      21 . 3 2 31 31 LYS H H 1 . 3 2 31 31 LYS N N 15 0.791  0.0186 . . . 31 LYS H . 31 LYS N 16360 1 
      22 . 3 2 34 34 LYS H H 1 . 3 2 34 34 LYS N N 15 0.7391 0.0208 . . . 34 LYS H . 34 LYS N 16360 1 
      23 . 3 2 35 35 GLU H H 1 . 3 2 35 35 GLU N N 15 0.812  0.0227 . . . 35 GLU H . 35 GLU N 16360 1 
      24 . 3 2 36 36 LEU H H 1 . 3 2 36 36 LEU N N 15 0.7841 0.0218 . . . 36 LEU H . 36 LEU N 16360 1 
      25 . 3 2 37 37 LEU H H 1 . 3 2 37 37 LEU N N 15 0.7348 0.0247 . . . 37 LEU H . 37 LEU N 16360 1 
      26 . 3 2 38 38 GLN H H 1 . 3 2 38 38 GLN N N 15 0.765  0.0234 . . . 38 GLN H . 38 GLN N 16360 1 
      27 . 3 2 39 39 THR H H 1 . 3 2 39 39 THR N N 15 0.8107 0.0231 . . . 39 THR H . 39 THR N 16360 1 
      28 . 3 2 41 41 LEU H H 1 . 3 2 41 41 LEU N N 15 0.739  0.0263 . . . 41 LEU H . 41 LEU N 16360 1 
      29 . 3 2 42 42 SER H H 1 . 3 2 42 42 SER N N 15 0.6997 0.0189 . . . 42 SER H . 42 SER N 16360 1 
      30 . 3 2 43 43 GLY H H 1 . 3 2 43 43 GLY N N 15 0.8126 0.052  . . . 43 GLY H . 43 GLY N 16360 1 
      31 . 3 2 45 45 LEU H H 1 . 3 2 45 45 LEU N N 15 0.762  0.0331 . . . 45 LEU H . 45 LEU N 16360 1 
      32 . 3 2 46 46 ASP H H 1 . 3 2 46 46 ASP N N 15 0.7653 0.0176 . . . 46 ASP H . 46 ASP N 16360 1 
      33 . 3 2 47 47 ALA H H 1 . 3 2 47 47 ALA N N 15 0.7439 0.0194 . . . 47 ALA H . 47 ALA N 16360 1 
      34 . 3 2 48 48 GLN H H 1 . 3 2 48 48 GLN N N 15 0.6011 0.0149 . . . 48 GLN H . 48 GLN N 16360 1 
      35 . 3 2 51 51 VAL H H 1 . 3 2 51 51 VAL N N 15 0.7712 0.018  . . . 51 VAL H . 51 VAL N 16360 1 
      36 . 3 2 52 52 ASP H H 1 . 3 2 52 52 ASP N N 15 0.7632 0.0157 . . . 52 ASP H . 52 ASP N 16360 1 
      37 . 3 2 53 53 ALA H H 1 . 3 2 53 53 ALA N N 15 0.6933 0.0159 . . . 53 ALA H . 53 ALA N 16360 1 
      38 . 3 2 54 54 VAL H H 1 . 3 2 54 54 VAL N N 15 0.7027 0.0195 . . . 54 VAL H . 54 VAL N 16360 1 
      39 . 3 2 55 55 ASP H H 1 . 3 2 55 55 ASP N N 15 0.7293 0.017  . . . 55 ASP H . 55 ASP N 16360 1 
      40 . 3 2 56 56 LYS H H 1 . 3 2 56 56 LYS N N 15 0.6827 0.0153 . . . 56 LYS H . 56 LYS N 16360 1 
      41 . 3 2 58 58 MET H H 1 . 3 2 58 58 MET N N 15 0.7928 0.0241 . . . 58 MET H . 58 MET N 16360 1 
      42 . 3 2 59 59 LYS H H 1 . 3 2 59 59 LYS N N 15 0.7427 0.0171 . . . 59 LYS H . 59 LYS N 16360 1 
      43 . 3 2 60 60 GLU H H 1 . 3 2 60 60 GLU N N 15 0.7054 0.0163 . . . 60 GLU H . 60 GLU N 16360 1 
      44 . 3 2 61 61 LEU H H 1 . 3 2 61 61 LEU N N 15 0.7495 0.0235 . . . 61 LEU H . 61 LEU N 16360 1 
      45 . 3 2 62 62 ASP H H 1 . 3 2 62 62 ASP N N 15 0.7341 0.019  . . . 62 ASP H . 62 ASP N 16360 1 
      46 . 3 2 63 63 GLU H H 1 . 3 2 63 63 GLU N N 15 0.6883 0.0167 . . . 63 GLU H . 63 GLU N 16360 1 
      47 . 3 2 64 64 ASN H H 1 . 3 2 64 64 ASN N N 15 0.7849 0.0237 . . . 64 ASN H . 64 ASN N 16360 1 
      48 . 3 2 65 65 GLY H H 1 . 3 2 65 65 GLY N N 15 0.7529 0.0219 . . . 65 GLY H . 65 GLY N 16360 1 
      49 . 3 2 66 66 ASP H H 1 . 3 2 66 66 ASP N N 15 0.7067 0.0201 . . . 66 ASP H . 66 ASP N 16360 1 
      50 . 3 2 67 67 GLY H H 1 . 3 2 67 67 GLY N N 15 0.7066 0.0201 . . . 67 GLY H . 67 GLY N 16360 1 
      51 . 3 2 68 68 GLU H H 1 . 3 2 68 68 GLU N N 15 0.6585 0.0197 . . . 68 GLU H . 68 GLU N 16360 1 
      52 . 3 2 69 69 VAL H H 1 . 3 2 69 69 VAL N N 15 0.7779 0.041  . . . 69 VAL H . 69 VAL N 16360 1 
      53 . 3 2 70 70 ASP H H 1 . 3 2 70 70 ASP N N 15 0.7586 0.0307 . . . 70 ASP H . 70 ASP N 16360 1 
      54 . 3 2 71 71 PHE H H 1 . 3 2 71 71 PHE N N 15 0.8419 0.0394 . . . 71 PHE H . 71 PHE N 16360 1 
      55 . 3 2 72 72 GLN H H 1 . 3 2 72 72 GLN N N 15 0.7342 0.0194 . . . 72 GLN H . 72 GLN N 16360 1 
      56 . 3 2 73 73 GLU H H 1 . 3 2 73 73 GLU N N 15 0.736  0.0207 . . . 73 GLU H . 73 GLU N 16360 1 
      57 . 3 2 74 74 TYR H H 1 . 3 2 74 74 TYR N N 15 0.7832 0.0286 . . . 74 TYR H . 74 TYR N 16360 1 
      58 . 3 2 75 75 VAL H H 1 . 3 2 75 75 VAL N N 15 0.7355 0.0207 . . . 75 VAL H . 75 VAL N 16360 1 
      59 . 3 2 78 78 VAL H H 1 . 3 2 78 78 VAL N N 15 0.8082 0.0221 . . . 78 VAL H . 78 VAL N 16360 1 
      60 . 3 2 79 79 ALA H H 1 . 3 2 79 79 ALA N N 15 0.8287 0.025  . . . 79 ALA H . 79 ALA N 16360 1 
      61 . 3 2 81 81 LEU H H 1 . 3 2 81 81 LEU N N 15 0.8463 0.031  . . . 81 LEU H . 81 LEU N 16360 1 
      62 . 3 2 82 82 THR H H 1 . 3 2 82 82 THR N N 15 0.775  0.0273 . . . 82 THR H . 82 THR N 16360 1 
      63 . 3 2 84 84 ALA H H 1 . 3 2 84 84 ALA N N 15 0.7935 0.022  . . . 84 ALA H . 84 ALA N 16360 1 
      64 . 3 2 85 85 CYS H H 1 . 3 2 85 85 CYS N N 15 0.8374 0.0288 . . . 85 CYS H . 85 CYS N 16360 1 
      65 . 3 2 90 90 TRP H H 1 . 3 2 90 90 TRP N N 15 0.785  0.0249 . . . 90 TRP H . 90 TRP N 16360 1 

   stop_

save_