Content for NMR-STAR saveframe, "T1_set_1"

    save_T1_set_1
   _Heteronucl_T1_list.Sf_category                   heteronucl_T1_relaxation
   _Heteronucl_T1_list.Sf_framecode                  T1_set_1
   _Heteronucl_T1_list.Entry_ID                      4697
   _Heteronucl_T1_list.ID                            1
   _Heteronucl_T1_list.Sample_condition_list_ID      1
   _Heteronucl_T1_list.Sample_condition_list_label  $conditions
   _Heteronucl_T1_list.Spectrometer_frequency_1H     .
   _Heteronucl_T1_list.T1_coherence_type             Nz
   _Heteronucl_T1_list.T1_val_units                  s
   _Heteronucl_T1_list.Details                       .
   _Heteronucl_T1_list.Text_data_format              .
   _Heteronucl_T1_list.Text_data                     .

   loop_
      _Heteronucl_T1_experiment.Experiment_ID
      _Heteronucl_T1_experiment.Experiment_name
      _Heteronucl_T1_experiment.Sample_ID
      _Heteronucl_T1_experiment.Sample_label
      _Heteronucl_T1_experiment.Sample_state
      _Heteronucl_T1_experiment.Entry_ID
      _Heteronucl_T1_experiment.Heteronucl_T1_list_ID

      . . 1 $sample_1 . 4697 1 

   stop_

   loop_
      _T1.ID
      _T1.Assembly_atom_ID
      _T1.Entity_assembly_ID
      _T1.Entity_ID
      _T1.Comp_index_ID
      _T1.Seq_ID
      _T1.Comp_ID
      _T1.Atom_ID
      _T1.Atom_type
      _T1.Atom_isotope_number
      _T1.Val
      _T1.Val_err
      _T1.Resonance_ID
      _T1.Auth_entity_assembly_ID
      _T1.Auth_seq_ID
      _T1.Auth_comp_ID
      _T1.Auth_atom_ID
      _T1.Entry_ID
      _T1.Heteronucl_T1_list_ID

       1 . 1 1  15  15 GLU N . . 0.5827 0.0052 . . . . . 4697 1 
       2 . 1 1  17  17 LYS N . . 0.5061 0.0070 . . . . . 4697 1 
       3 . 1 1  18  18 VAL N . . 0.5284 0.0136 . . . . . 4697 1 
       4 . 1 1  19  19 ILE N . . 0.4798 0.0063 . . . . . 4697 1 
       5 . 1 1  20  20 GLY N . . 0.4741 0.0082 . . . . . 4697 1 
       6 . 1 1  21  21 GLN N . . 0.4960 0.0095 . . . . . 4697 1 
       7 . 1 1  22  22 ALA N . . 0.5089 0.0074 . . . . . 4697 1 
       8 . 1 1  23  23 GLU N . . 0.4964 0.0103 . . . . . 4697 1 
       9 . 1 1  24  24 VAL N . . 0.5062 0.0078 . . . . . 4697 1 
      10 . 1 1  25  25 ARG N . . 0.4943 0.0043 . . . . . 4697 1 
      11 . 1 1  26  26 GLN N . . 0.5337 0.0110 . . . . . 4697 1 
      12 . 1 1  27  27 THR N . . 0.5627 0.0105 . . . . . 4697 1 
      13 . 1 1  28  28 PHE N . . 0.5424 0.0129 . . . . . 4697 1 
      14 . 1 1  29  29 LYS N . . 0.5722 0.0100 . . . . . 4697 1 
      15 . 1 1  30  30 VAL N . . 0.5865 0.0104 . . . . . 4697 1 
      16 . 1 1  31  31 SER N . . 0.4884 0.0206 . . . . . 4697 1 
      17 . 1 1  32  32 LYS N . . 0.5099 0.0125 . . . . . 4697 1 
      18 . 1 1  34  34 GLY N . . 0.5877 0.0087 . . . . . 4697 1 
      19 . 1 1  35  35 THR N . . 0.5739 0.0124 . . . . . 4697 1 
      20 . 1 1  36  36 ILE N . . 0.5433 0.0145 . . . . . 4697 1 
      21 . 1 1  37  37 ALA N . . 0.5018 0.0098 . . . . . 4697 1 
      22 . 1 1  38  38 GLY N . . 0.4810 0.0094 . . . . . 4697 1 
      23 . 1 1  39  39 CYS N . . 0.5006 0.0058 . . . . . 4697 1 
      24 . 1 1  40  40 TYR N . . 0.4856 0.0109 . . . . . 4697 1 
      25 . 1 1  41  41 VAL N . . 0.4887 0.0156 . . . . . 4697 1 
      26 . 1 1  42  42 THR N . . 0.4766 0.0515 . . . . . 4697 1 
      27 . 1 1  43  43 ASP N . . 0.4880 0.0076 . . . . . 4697 1 
      28 . 1 1  44  44 GLY N . . 0.5244 0.0070 . . . . . 4697 1 
      29 . 1 1  45  45 LYS N . . 0.5198 0.0046 . . . . . 4697 1 
      30 . 1 1  46  46 ILE N . . 0.5235 0.0067 . . . . . 4697 1 
      31 . 1 1  47  47 THR N . . 0.4908 0.0090 . . . . . 4697 1 
      32 . 1 1  48  48 ARG N . . 0.4876 0.0039 . . . . . 4697 1 
      33 . 1 1  49  49 ASP N . . 0.4704 0.0109 . . . . . 4697 1 
      34 . 1 1  50  50 SER N . . 0.5503 0.0105 . . . . . 4697 1 
      35 . 1 1  51  51 LYS N . . 0.5288 0.0076 . . . . . 4697 1 
      36 . 1 1  52  52 VAL N . . 0.4779 0.0065 . . . . . 4697 1 
      37 . 1 1  53  53 ARG N . . 0.4848 0.0057 . . . . . 4697 1 
      38 . 1 1  54  54 LEU N . . 0.5048 0.0134 . . . . . 4697 1 
      39 . 1 1  55  55 ILE N . . 0.4906 0.0068 . . . . . 4697 1 
      40 . 1 1  56  56 ARG N . . 0.5262 0.0076 . . . . . 4697 1 
      41 . 1 1  57  57 GLN N . . 0.5257 0.0139 . . . . . 4697 1 
      42 . 1 1  58  58 GLY N . . 0.5389 0.0055 . . . . . 4697 1 
      43 . 1 1  59  59 ILE N . . 0.5654 0.0130 . . . . . 4697 1 
      44 . 1 1  60  60 VAL N . . 0.5636 0.0108 . . . . . 4697 1 
      45 . 1 1  61  61 VAL N . . 0.5067 0.0088 . . . . . 4697 1 
      46 . 1 1  62  62 TYR N . . 0.4802 0.0092 . . . . . 4697 1 
      47 . 1 1  63  63 GLU N . . 0.5093 0.0065 . . . . . 4697 1 
      48 . 1 1  64  64 GLY N . . 0.5022 0.0102 . . . . . 4697 1 
      49 . 1 1  65  65 GLU N . . 0.5343 0.0105 . . . . . 4697 1 
      50 . 1 1  67  67 ASP N . . 0.5495 0.0091 . . . . . 4697 1 
      51 . 1 1  68  68 SER N . . 0.5328 0.0115 . . . . . 4697 1 
      52 . 1 1  69  69 LEU N . . 0.5010 0.0085 . . . . . 4697 1 
      53 . 1 1  71  71 ARG N . . 0.4959 0.0076 . . . . . 4697 1 
      54 . 1 1  72  72 TYR N . . 0.4994 0.0061 . . . . . 4697 1 
      55 . 1 1  74  74 ASP N . . 0.5068 0.0115 . . . . . 4697 1 
      56 . 1 1  76  76 VAL N . . 0.4999 0.0092 . . . . . 4697 1 
      57 . 1 1  77  77 ARG N . . 0.4997 0.0078 . . . . . 4697 1 
      58 . 1 1  78  78 GLU N . . 0.5907 0.0120 . . . . . 4697 1 
      59 . 1 1  79  79 VAL N . . 0.5267 0.0060 . . . . . 4697 1 
      60 . 1 1  80  80 ALA N . . 0.5308 0.0103 . . . . . 4697 1 
      61 . 1 1  81  81 GLN N . . 0.5961 0.0085 . . . . . 4697 1 
      62 . 1 1  82  82 GLY N . . 0.4801 0.0054 . . . . . 4697 1 
      63 . 1 1  83  83 TYR N . . 0.5416 0.0079 . . . . . 4697 1 
      64 . 1 1  84  84 GLU N . . 0.5256 0.0112 . . . . . 4697 1 
      65 . 1 1  85  85 CYS N . . 0.4855 0.0088 . . . . . 4697 1 
      66 . 1 1  86  86 GLY N . . 0.4714 0.0095 . . . . . 4697 1 
      67 . 1 1  88  88 THR N . . 0.4942 0.0080 . . . . . 4697 1 
      68 . 1 1  89  89 ILE N . . 0.5017 0.0095 . . . . . 4697 1 
      69 . 1 1  90  90 LYS N . . 0.5035 0.0065 . . . . . 4697 1 
      70 . 1 1  91  91 ASN N . . 0.5166 0.0109 . . . . . 4697 1 
      71 . 1 1  92  92 PHE N . . 0.5068 0.0102 . . . . . 4697 1 
      72 . 1 1  93  93 ASN N . . 0.5357 0.0148 . . . . . 4697 1 
      73 . 1 1  94  94 ASP N . . 0.5118 0.0125 . . . . . 4697 1 
      74 . 1 1  95  95 ILE N . . 0.5704 0.0103 . . . . . 4697 1 
      75 . 1 1  96  96 LYS N . . 0.5648 0.0073 . . . . . 4697 1 
      76 . 1 1  98  98 GLY N . . 0.4856 0.0061 . . . . . 4697 1 
      77 . 1 1  99  99 ASP N . . 0.5404 0.0064 . . . . . 4697 1 
      78 . 1 1 100 100 VAL N . . 0.5098 0.0049 . . . . . 4697 1 
      79 . 1 1 101 101 ILE N . . 0.5143 0.0097 . . . . . 4697 1 
      80 . 1 1 102 102 GLU N . . 0.4938 0.0073 . . . . . 4697 1 
      81 . 1 1 103 103 ALA N . . 0.4648 0.0105 . . . . . 4697 1 
      82 . 1 1 104 104 TYR N . . 0.4957 0.0091 . . . . . 4697 1 
      83 . 1 1 105 105 VAL N . . 0.4936 0.0069 . . . . . 4697 1 
      84 . 1 1 106 106 MET N . . 0.5548 0.0082 . . . . . 4697 1 
      85 . 1 1 107 107 GLN N . . 0.5407 0.0054 . . . . . 4697 1 
      86 . 1 1 108 108 GLU N . . 0.6143 0.0162 . . . . . 4697 1 
      87 . 1 1 109 109 VAL N . . 0.5766 0.0110 . . . . . 4697 1 
      88 . 1 1 110 110 ALA N . . 0.6648 0.0140 . . . . . 4697 1 
      89 . 1 1 111 111 ARG N . . 0.8356 0.0054 . . . . . 4697 1 
      90 . 1 1 112 112 ALA N . . 1.3356 0.0662 . . . . . 4697 1 

   stop_

save_