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                      15451
   _Heteronucl_NOE_list.ID                            1
   _Heteronucl_NOE_list.Sample_condition_list_ID      1
   _Heteronucl_NOE_list.Sample_condition_list_label  $sample_conditions
   _Heteronucl_NOE_list.Spectrometer_frequency_1H     500
   _Heteronucl_NOE_list.Heteronuclear_NOE_val_type   'peak height'
   _Heteronucl_NOE_list.NOE_ref_val                   1
   _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

      16 'T1 T2 HNNOE' . . . 15451 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  2  2 ALA N N 15 . 1 1  2  2 ALA H H 1  0.0785  0.0039 . . . . . . . . . . 15451 1 
       2 . 1 1  3  3 GLU N N 15 . 1 1  3  3 GLU H H 1  0.2958  0.0148 . . . . . . . . . . 15451 1 
       3 . 1 1  4  4 CYS N N 15 . 1 1  4  4 CYS H H 1  0.3402  0.017  . . . . . . . . . . 15451 1 
       4 . 1 1  5  5 VAL N N 15 . 1 1  5  5 VAL H H 1  0.6849  0.0342 . . . . . . . . . . 15451 1 
       5 . 1 1  6  6 SER N N 15 . 1 1  6  6 SER H H 1  0.7529  0.0376 . . . . . . . . . . 15451 1 
       6 . 1 1  7  7 GLN N N 15 . 1 1  7  7 GLN H H 1  0.7482  0.0374 . . . . . . . . . . 15451 1 
       7 . 1 1  8  8 ALA N N 15 . 1 1  8  8 ALA H H 1  0.7505  0.0375 . . . . . . . . . . 15451 1 
       8 . 1 1  9  9 ILE N N 15 . 1 1  9  9 ILE H H 1  0.7539  0.0377 . . . . . . . . . . 15451 1 
       9 . 1 1 10 10 ASP N N 15 . 1 1 10 10 ASP H H 1  0.7464  0.0373 . . . . . . . . . . 15451 1 
      10 . 1 1 11 11 ILE N N 15 . 1 1 11 11 ILE H H 1  0.7745  0.0387 . . . . . . . . . . 15451 1 
      11 . 1 1 12 12 ASN N N 15 . 1 1 12 12 ASN H H 1  0.8126  0.0406 . . . . . . . . . . 15451 1 
      12 . 1 1 13 13 GLU N N 15 . 1 1 13 13 GLU H H 1  0.7975  0.0399 . . . . . . . . . . 15451 1 
      13 . 1 1 15 15 ILE N N 15 . 1 1 15 15 ILE H H 1  0.7732  0.0387 . . . . . . . . . . 15451 1 
      14 . 1 1 16 16 GLY N N 15 . 1 1 16 16 GLY H H 1  0.7683  0.0384 . . . . . . . . . . 15451 1 
      15 . 1 1 17 17 ASN N N 15 . 1 1 17 17 ASN H H 1  0.7462  0.0373 . . . . . . . . . . 15451 1 
      16 . 1 1 18 18 LEU N N 15 . 1 1 18 18 LEU H H 1  0.7418  0.0371 . . . . . . . . . . 15451 1 
      17 . 1 1 19 19 LYS N N 15 . 1 1 19 19 LYS H H 1  0.789   0.0395 . . . . . . . . . . 15451 1 
      18 . 1 1 20 20 LYS N N 15 . 1 1 20 20 LYS H H 1  0.6639  0.0332 . . . . . . . . . . 15451 1 
      19 . 1 1 21 21 LEU N N 15 . 1 1 21 21 LEU H H 1  0.7136  0.0357 . . . . . . . . . . 15451 1 
      20 . 1 1 22 22 LEU N N 15 . 1 1 22 22 LEU H H 1  0.7596  0.038  . . . . . . . . . . 15451 1 
      21 . 1 1 23 23 GLU N N 15 . 1 1 23 23 GLU H H 1  0.7528  0.0376 . . . . . . . . . . 15451 1 
      22 . 1 1 25 25 ARG N N 15 . 1 1 25 25 ARG H H 1  0.6734  0.0337 . . . . . . . . . . 15451 1 
      23 . 1 1 27 27 GLN N N 15 . 1 1 27 27 GLN H H 1  0.7894  0.0395 . . . . . . . . . . 15451 1 
      24 . 1 1 28 28 CYS N N 15 . 1 1 28 28 CYS H H 1  0.7061  0.0353 . . . . . . . . . . 15451 1 
      25 . 1 1 29 29 SER N N 15 . 1 1 29 29 SER H H 1  0.6762  0.0338 . . . . . . . . . . 15451 1 
      26 . 1 1 30 30 LEU N N 15 . 1 1 30 30 LEU H H 1  0.7308  0.0365 . . . . . . . . . . 15451 1 
      27 . 1 1 31 31 ASP N N 15 . 1 1 31 31 ASP H H 1  0.709   0.0355 . . . . . . . . . . 15451 1 
      28 . 1 1 32 32 ALA N N 15 . 1 1 32 32 ALA H H 1  0.7761  0.0388 . . . . . . . . . . 15451 1 
      29 . 1 1 33 33 HIS N N 15 . 1 1 33 33 HIS H H 1  0.7495  0.0375 . . . . . . . . . . 15451 1 
      30 . 1 1 34 34 GLU N N 15 . 1 1 34 34 GLU H H 1  0.7664  0.0383 . . . . . . . . . . 15451 1 
      31 . 1 1 35 35 ILE N N 15 . 1 1 35 35 ILE H H 1  0.6427  0.0321 . . . . . . . . . . 15451 1 
      32 . 1 1 36 36 CYS N N 15 . 1 1 36 36 CYS H H 1  0.7357  0.0368 . . . . . . . . . . 15451 1 
      33 . 1 1 37 37 LEU N N 15 . 1 1 37 37 LEU H H 1  0.7741  0.0387 . . . . . . . . . . 15451 1 
      34 . 1 1 38 38 GLN N N 15 . 1 1 38 38 GLN H H 1  0.7196  0.036  . . . . . . . . . . 15451 1 
      35 . 1 1 39 39 ASP N N 15 . 1 1 39 39 ASP H H 1  0.7078  0.0354 . . . . . . . . . . 15451 1 
      36 . 1 1 40 40 ILE N N 15 . 1 1 40 40 ILE H H 1  0.7102  0.0355 . . . . . . . . . . 15451 1 
      37 . 1 1 41 41 GLN N N 15 . 1 1 41 41 GLN H H 1  0.6742  0.0337 . . . . . . . . . . 15451 1 
      38 . 1 1 42 42 LEU N N 15 . 1 1 42 42 LEU H H 1  0.7577  0.0379 . . . . . . . . . . 15451 1 
      39 . 1 1 43 43 ASP N N 15 . 1 1 43 43 ASP H H 1  0.8323  0.0416 . . . . . . . . . . 15451 1 
      40 . 1 1 45 45 ASP N N 15 . 1 1 45 45 ASP H H 1  0.8111  0.0406 . . . . . . . . . . 15451 1 
      41 . 1 1 46 46 ARG N N 15 . 1 1 46 46 ARG H H 1  0.8172  0.0409 . . . . . . . . . . 15451 1 
      42 . 1 1 47 47 SER N N 15 . 1 1 47 47 SER H H 1  0.724   0.0362 . . . . . . . . . . 15451 1 
      43 . 1 1 48 48 LEU N N 15 . 1 1 48 48 LEU H H 1  0.7478  0.0374 . . . . . . . . . . 15451 1 
      44 . 1 1 49 49 PHE N N 15 . 1 1 49 49 PHE H H 1  0.7387  0.0369 . . . . . . . . . . 15451 1 
      45 . 1 1 50 50 ASP N N 15 . 1 1 50 50 ASP H H 1  0.763   0.0382 . . . . . . . . . . 15451 1 
      46 . 1 1 51 51 GLN N N 15 . 1 1 51 51 GLN H H 1  0.7461  0.0373 . . . . . . . . . . 15451 1 
      47 . 1 1 52 52 GLY N N 15 . 1 1 52 52 GLY H H 1  0.7602  0.038  . . . . . . . . . . 15451 1 
      48 . 1 1 53 53 VAL N N 15 . 1 1 53 53 VAL H H 1  0.7737  0.0387 . . . . . . . . . . 15451 1 
      49 . 1 1 54 54 LYS N N 15 . 1 1 54 54 LYS H H 1  0.6292  0.0315 . . . . . . . . . . 15451 1 
      50 . 1 1 55 55 THR N N 15 . 1 1 55 55 THR H H 1  0.6403  0.032  . . . . . . . . . . 15451 1 
      51 . 1 1 56 56 ASP N N 15 . 1 1 56 56 ASP H H 1  0.6829  0.0341 . . . . . . . . . . 15451 1 
      52 . 1 1 57 57 GLY N N 15 . 1 1 57 57 GLY H H 1  0.6213  0.0311 . . . . . . . . . . 15451 1 
      53 . 1 1 58 58 THR N N 15 . 1 1 58 58 THR H H 1  0.6588  0.0329 . . . . . . . . . . 15451 1 
      54 . 1 1 59 59 VAL N N 15 . 1 1 59 59 VAL H H 1  0.7519  0.0376 . . . . . . . . . . 15451 1 
      55 . 1 1 60 60 GLN N N 15 . 1 1 60 60 GLN H H 1  0.7475  0.0374 . . . . . . . . . . 15451 1 
      56 . 1 1 61 61 LEU N N 15 . 1 1 61 61 LEU H H 1  0.808   0.0404 . . . . . . . . . . 15451 1 
      57 . 1 1 63 63 VAL N N 15 . 1 1 63 63 VAL H H 1  0.7103  0.0355 . . . . . . . . . . 15451 1 
      58 . 1 1 65 65 VAL N N 15 . 1 1 65 65 VAL H H 1  0.7641  0.0382 . . . . . . . . . . 15451 1 
      59 . 1 1 66 66 ILE N N 15 . 1 1 66 66 ILE H H 1  0.7609  0.038  . . . . . . . . . . 15451 1 
      60 . 1 1 67 67 SER N N 15 . 1 1 67 67 SER H H 1  0.7077  0.0354 . . . . . . . . . . 15451 1 
      61 . 1 1 68 68 TYR N N 15 . 1 1 68 68 TYR H H 1  0.4593  0.023  . . . . . . . . . . 15451 1 
      62 . 1 1 69 69 GLN N N 15 . 1 1 69 69 GLN H H 1  0.5452  0.0273 . . . . . . . . . . 15451 1 
      63 . 1 1 70 70 GLY N N 15 . 1 1 70 70 GLY H H 1  0.5679  0.0284 . . . . . . . . . . 15451 1 
      64 . 1 1 71 71 MET N N 15 . 1 1 71 71 MET H H 1  0.5901  0.0295 . . . . . . . . . . 15451 1 
      65 . 1 1 74 74 LYS N N 15 . 1 1 74 74 LYS H H 1  0.7339  0.0367 . . . . . . . . . . 15451 1 
      66 . 1 1 75 75 LEU N N 15 . 1 1 75 75 LEU H H 1  0.7122  0.0356 . . . . . . . . . . 15451 1 
      67 . 1 1 76 76 ASN N N 15 . 1 1 76 76 ASN H H 1  0.7531  0.0377 . . . . . . . . . . 15451 1 
      68 . 1 1 77 77 ILE N N 15 . 1 1 77 77 ILE H H 1  0.7453  0.0373 . . . . . . . . . . 15451 1 
      69 . 1 1 78 78 LEU N N 15 . 1 1 78 78 LEU H H 1  0.7682  0.0384 . . . . . . . . . . 15451 1 
      70 . 1 1 79 79 GLU N N 15 . 1 1 79 79 GLU H H 1  0.6969  0.0348 . . . . . . . . . . 15451 1 
      71 . 1 1 81 81 VAL N N 15 . 1 1 81 81 VAL H H 1  0.7313  0.0366 . . . . . . . . . . 15451 1 
      72 . 1 1 82 82 LYS N N 15 . 1 1 82 82 LYS H H 1  0.7111  0.0356 . . . . . . . . . . 15451 1 
      73 . 1 1 83 83 THR N N 15 . 1 1 83 83 THR H H 1  0.4504  0.0225 . . . . . . . . . . 15451 1 
      74 . 1 1 84 84 ALA N N 15 . 1 1 84 84 ALA H H 1  0.3417  0.0171 . . . . . . . . . . 15451 1 
      75 . 1 1 86 86 THR N N 15 . 1 1 86 86 THR H H 1 -0.2476 -0.0124 . . . . . . . . . . 15451 1 
      76 . 1 1 87 87 VAL N N 15 . 1 1 87 87 VAL H H 1 -0.5197 -0.026  . . . . . . . . . . 15451 1 
      77 . 1 1 88 88 GLU N N 15 . 1 1 88 88 GLU H H 1 -0.6805 -0.034  . . . . . . . . . . 15451 1 

   stop_

save_