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                      15562
   _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     600.13
   _Heteronucl_NOE_list.Heteronuclear_NOE_val_type   'peak height'
   _Heteronucl_NOE_list.NOE_ref_val                   5.00E+06
   _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

      19 'NMR relaxation' . . . 15562 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 $NMRPipe . . 15562 1 
      2 $SPARKY  . . 15562 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 GLU N N 15 . 1 1   4   4 GLU H H 1 -0.02932 0.00335 . . . . . . . . . . 15562 1 
       2 . 1 1   6   6 GLN N N 15 . 1 1   6   6 GLN H H 1  0.10927 0.00665 . . . . . . . . . . 15562 1 
       3 . 1 1   7   7 ALA N N 15 . 1 1   7   7 ALA H H 1  0.25403 0.00634 . . . . . . . . . . 15562 1 
       4 . 1 1   9   9 ARG N N 15 . 1 1   9   9 ARG H H 1  0.36731 0.00763 . . . . . . . . . . 15562 1 
       5 . 1 1  10  10 GLU N N 15 . 1 1  10  10 GLU H H 1  0.26466 0.00667 . . . . . . . . . . 15562 1 
       6 . 1 1  11  11 ALA N N 15 . 1 1  11  11 ALA H H 1  0.33697 0.00797 . . . . . . . . . . 15562 1 
       7 . 1 1  12  12 ARG N N 15 . 1 1  12  12 ARG H H 1  0.3717  0.00863 . . . . . . . . . . 15562 1 
       8 . 1 1  13  13 LEU N N 15 . 1 1  13  13 LEU H H 1  0.264   0.00535 . . . . . . . . . . 15562 1 
       9 . 1 1  15  15 GLN N N 15 . 1 1  15  15 GLN H H 1  0.22936 0.00748 . . . . . . . . . . 15562 1 
      10 . 1 1  18  18 ASN N N 15 . 1 1  18  18 ASN H H 1  0.11115 0.00863 . . . . . . . . . . 15562 1 
      11 . 1 1  19  19 ASN N N 15 . 1 1  19  19 ASN H H 1  0.21245 0.00818 . . . . . . . . . . 15562 1 
      12 . 1 1  22  22 GLY N N 15 . 1 1  22  22 GLY H H 1 -0.37273 0.00799 . . . . . . . . . . 15562 1 
      13 . 1 1  23  23 THR N N 15 . 1 1  23  23 THR H H 1 -0.26624 0.00792 . . . . . . . . . . 15562 1 
      14 . 1 1  24  24 ASN N N 15 . 1 1  24  24 ASN H H 1 -0.33775 0.00885 . . . . . . . . . . 15562 1 
      15 . 1 1  25  25 GLY N N 15 . 1 1  25  25 GLY H H 1 -0.44496 0.00987 . . . . . . . . . . 15562 1 
      16 . 1 1  26  26 ASP N N 15 . 1 1  26  26 ASP H H 1 -0.08719 0.00391 . . . . . . . . . . 15562 1 
      17 . 1 1  27  27 ARG N N 15 . 1 1  27  27 ARG H H 1 -0.26414 0.00656 . . . . . . . . . . 15562 1 
      18 . 1 1  28  28 ASN N N 15 . 1 1  28  28 ASN H H 1 -0.12516 0.00609 . . . . . . . . . . 15562 1 
      19 . 1 1  29  29 SER N N 15 . 1 1  29  29 SER H H 1 -0.33348 0.01115 . . . . . . . . . . 15562 1 
      20 . 1 1  30  30 GLY N N 15 . 1 1  30  30 GLY H H 1 -0.27993 0.00504 . . . . . . . . . . 15562 1 
      21 . 1 1  32  32 ASN N N 15 . 1 1  32  32 ASN H H 1 -0.52827 0.01043 . . . . . . . . . . 15562 1 
      22 . 1 1  33  33 ASN N N 15 . 1 1  33  33 ASN H H 1 -0.53201 0.01004 . . . . . . . . . . 15562 1 
      23 . 1 1  34  34 GLY N N 15 . 1 1  34  34 GLY H H 1 -0.41193 0.00833 . . . . . . . . . . 15562 1 
      24 . 1 1  35  35 GLY N N 15 . 1 1  35  35 GLY H H 1 -0.42193 0.00411 . . . . . . . . . . 15562 1 
      25 . 1 1  37  37 GLU N N 15 . 1 1  37  37 GLU H H 1 -0.05084 0.00364 . . . . . . . . . . 15562 1 
      26 . 1 1  38  38 ASN N N 15 . 1 1  38  38 ASN H H 1 -0.09596 0.00505 . . . . . . . . . . 15562 1 
      27 . 1 1  39  39 SER N N 15 . 1 1  39  39 SER H H 1 -0.22708 0.00734 . . . . . . . . . . 15562 1 
      28 . 1 1  40  40 ALA N N 15 . 1 1  40  40 ALA H H 1  0.15812 0.00516 . . . . . . . . . . 15562 1 
      29 . 1 1  42  42 VAL N N 15 . 1 1  42  42 VAL H H 1  0.3667  0.01314 . . . . . . . . . . 15562 1 
      30 . 1 1  43  43 GLY N N 15 . 1 1  43  43 GLY H H 1  0.54187 0.02619 . . . . . . . . . . 15562 1 
      31 . 1 1  45  45 ALA N N 15 . 1 1  45  45 ALA H H 1  0.63628 0.01572 . . . . . . . . . . 15562 1 
      32 . 1 1  46  46 ILE N N 15 . 1 1  46  46 ILE H H 1  0.67886 0.03265 . . . . . . . . . . 15562 1 
      33 . 1 1  47  47 ALA N N 15 . 1 1  47  47 ALA H H 1  0.70849 0.02237 . . . . . . . . . . 15562 1 
      34 . 1 1  48  48 ASN N N 15 . 1 1  48  48 ASN H H 1  0.68366 0.01595 . . . . . . . . . . 15562 1 
      35 . 1 1  50  50 LEU N N 15 . 1 1  50  50 LEU H H 1  0.71781 0.0183  . . . . . . . . . . 15562 1 
      36 . 1 1  51  51 GLU N N 15 . 1 1  51  51 GLU H H 1  0.73578 0.03241 . . . . . . . . . . 15562 1 
      37 . 1 1  53  53 GLN N N 15 . 1 1  53  53 GLN H H 1  0.77028 0.021   . . . . . . . . . . 15562 1 
      38 . 1 1  54  54 ALA N N 15 . 1 1  54  54 ALA H H 1  0.75067 0.02101 . . . . . . . . . . 15562 1 
      39 . 1 1  55  55 LEU N N 15 . 1 1  55  55 LEU H H 1  0.77241 0.02426 . . . . . . . . . . 15562 1 
      40 . 1 1  56  56 GLU N N 15 . 1 1  56  56 GLU H H 1  0.69744 0.01739 . . . . . . . . . . 15562 1 
      41 . 1 1  57  57 ARG N N 15 . 1 1  57  57 ARG H H 1  0.78283 0.01921 . . . . . . . . . . 15562 1 
      42 . 1 1  58  58 LEU N N 15 . 1 1  58  58 LEU H H 1  0.7329  0.00761 . . . . . . . . . . 15562 1 
      43 . 1 1  59  59 SER N N 15 . 1 1  59  59 SER H H 1  0.73295 0.01715 . . . . . . . . . . 15562 1 
      44 . 1 1  61  61 VAL N N 15 . 1 1  61  61 VAL H H 1  0.7525  0.01944 . . . . . . . . . . 15562 1 
      45 . 1 1  62  62 ALA N N 15 . 1 1  62  62 ALA H H 1  0.74752 0.01792 . . . . . . . . . . 15562 1 
      46 . 1 1  63  63 LEU N N 15 . 1 1  63  63 LEU H H 1  0.71972 0.01887 . . . . . . . . . . 15562 1 
      47 . 1 1  64  64 VAL N N 15 . 1 1  64  64 VAL H H 1  0.64    0.01885 . . . . . . . . . . 15562 1 
      48 . 1 1  65  65 ARG N N 15 . 1 1  65  65 ARG H H 1  0.70998 0.02527 . . . . . . . . . . 15562 1 
      49 . 1 1  66  66 ARG N N 15 . 1 1  66  66 ARG H H 1  0.74596 0.0298  . . . . . . . . . . 15562 1 
      50 . 1 1  67  67 ASP N N 15 . 1 1  67  67 ASP H H 1  0.79326 0.02504 . . . . . . . . . . 15562 1 
      51 . 1 1  68  68 ARG N N 15 . 1 1  68  68 ARG H H 1  0.69182 0.0218  . . . . . . . . . . 15562 1 
      52 . 1 1  69  69 ALA N N 15 . 1 1  69  69 ALA H H 1  0.70263 0.0245  . . . . . . . . . . 15562 1 
      53 . 1 1  70  70 GLN N N 15 . 1 1  70  70 GLN H H 1  0.73546 0.01987 . . . . . . . . . . 15562 1 
      54 . 1 1  71  71 ALA N N 15 . 1 1  71  71 ALA H H 1  0.79059 0.02057 . . . . . . . . . . 15562 1 
      55 . 1 1  72  72 VAL N N 15 . 1 1  72  72 VAL H H 1  0.74724 0.02466 . . . . . . . . . . 15562 1 
      56 . 1 1  74  74 THR N N 15 . 1 1  74  74 THR H H 1  0.77907 0.02377 . . . . . . . . . . 15562 1 
      57 . 1 1  76  76 LEU N N 15 . 1 1  76  76 LEU H H 1  0.76516 0.01397 . . . . . . . . . . 15562 1 
      58 . 1 1  78  78 LYS N N 15 . 1 1  78  78 LYS H H 1  0.73548 0.01685 . . . . . . . . . . 15562 1 
      59 . 1 1  79  79 LEU N N 15 . 1 1  79  79 LEU H H 1  0.74415 0.02746 . . . . . . . . . . 15562 1 
      60 . 1 1  81  81 ALA N N 15 . 1 1  81  81 ALA H H 1  0.75374 0.02091 . . . . . . . . . . 15562 1 
      61 . 1 1  82  82 THR N N 15 . 1 1  82  82 THR H H 1  0.70185 0.01849 . . . . . . . . . . 15562 1 
      62 . 1 1  83  83 ASN N N 15 . 1 1  83  83 ASN H H 1  0.65261 0.01687 . . . . . . . . . . 15562 1 
      63 . 1 1  84  84 ASN N N 15 . 1 1  84  84 ASN H H 1  0.49382 0.00646 . . . . . . . . . . 15562 1 
      64 . 1 1  85  85 VAL N N 15 . 1 1  85  85 VAL H H 1  0.19123 0.00386 . . . . . . . . . . 15562 1 
      65 . 1 1  87  87 HIS N N 15 . 1 1  87  87 HIS H H 1  0.62504 0.01309 . . . . . . . . . . 15562 1 
      66 . 1 1  88  88 LYS N N 15 . 1 1  88  88 LYS H H 1  0.64762 0.01656 . . . . . . . . . . 15562 1 
      67 . 1 1  89  89 ILE N N 15 . 1 1  89  89 ILE H H 1  0.71905 0.03754 . . . . . . . . . . 15562 1 
      68 . 1 1  90  90 THR N N 15 . 1 1  90  90 THR H H 1  0.7646  0.028   . . . . . . . . . . 15562 1 
      69 . 1 1  91  91 GLU N N 15 . 1 1  91  91 GLU H H 1  0.75317 0.02494 . . . . . . . . . . 15562 1 
      70 . 1 1  92  92 ALA N N 15 . 1 1  92  92 ALA H H 1  0.7048  0.01415 . . . . . . . . . . 15562 1 
      71 . 1 1  93  93 GLU N N 15 . 1 1  93  93 GLU H H 1  0.75548 0.02225 . . . . . . . . . . 15562 1 
      72 . 1 1  94  94 ILE N N 15 . 1 1  94  94 ILE H H 1  0.74677 0.02282 . . . . . . . . . . 15562 1 
      73 . 1 1  95  95 VAL N N 15 . 1 1  95  95 VAL H H 1  0.61689 0.01718 . . . . . . . . . . 15562 1 
      74 . 1 1  96  96 SER N N 15 . 1 1  96  96 SER H H 1  0.7684  0.0185  . . . . . . . . . . 15562 1 
      75 . 1 1  98  98 LEU N N 15 . 1 1  98  98 LEU H H 1  0.73172 0.01855 . . . . . . . . . . 15562 1 
      76 . 1 1  99  99 ASN N N 15 . 1 1  99  99 ASN H H 1  0.59672 0.01281 . . . . . . . . . . 15562 1 
      77 . 1 1 100 100 GLY N N 15 . 1 1 100 100 GLY H H 1  0.69733 0.01927 . . . . . . . . . . 15562 1 
      78 . 1 1 101 101 ILE N N 15 . 1 1 101 101 ILE H H 1  0.686   0.00563 . . . . . . . . . . 15562 1 
      79 . 1 1 102 102 ALA N N 15 . 1 1 102 102 ALA H H 1  0.62412 0.01338 . . . . . . . . . . 15562 1 
      80 . 1 1 103 103 LYS N N 15 . 1 1 103 103 LYS H H 1  0.60559 0.01553 . . . . . . . . . . 15562 1 
      81 . 1 1 104 104 GLN N N 15 . 1 1 104 104 GLN H H 1  0.57995 0.01244 . . . . . . . . . . 15562 1 
      82 . 1 1 105 105 GLN N N 15 . 1 1 105 105 GLN H H 1  0.44303 0.01243 . . . . . . . . . . 15562 1 
      83 . 1 1 108 108 GLN N N 15 . 1 1 108 108 GLN H H 1  0.21774 0.00773 . . . . . . . . . . 15562 1 
      84 . 1 1 109 109 ASN N N 15 . 1 1 109 109 ASN H H 1  0.2032  0.00593 . . . . . . . . . . 15562 1 
      85 . 1 1 112 112 LYS N N 15 . 1 1 112 112 LYS H H 1  0.2381  0.00752 . . . . . . . . . . 15562 1 
      86 . 1 1 113 113 ILE N N 15 . 1 1 113 113 ILE H H 1  0.1399  0.00475 . . . . . . . . . . 15562 1 
      87 . 1 1 114 114 ILE N N 15 . 1 1 114 114 ILE H H 1  0.14971 0.00633 . . . . . . . . . . 15562 1 
      88 . 1 1 115 115 PHE N N 15 . 1 1 115 115 PHE H H 1  0.18718 0.0072  . . . . . . . . . . 15562 1 
      89 . 1 1 116 116 GLU N N 15 . 1 1 116 116 GLU H H 1  0.1278  0.00582 . . . . . . . . . . 15562 1 

   stop_

save_