Content for NMR-STAR saveframe, "15N_T1_500"

    save_15N_T1_500
   _Heteronucl_T1_list.Sf_category                   heteronucl_T1_relaxation
   _Heteronucl_T1_list.Sf_framecode                  15N_T1_500
   _Heteronucl_T1_list.Entry_ID                      5331
   _Heteronucl_T1_list.ID                            1
   _Heteronucl_T1_list.Sample_condition_list_ID      1
   _Heteronucl_T1_list.Sample_condition_list_label  $cond_set_1
   _Heteronucl_T1_list.Spectrometer_frequency_1H     500
   _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 . 5331 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   3   3 VAL N . . 0.663 0.024 . . . . . 5331 1 
        2 . 1 1   4   4 ASP N . . 0.656 0.034 . . . . . 5331 1 
        3 . 1 1   5   5 PHE N . . 0.537 0.040 . . . . . 5331 1 
        4 . 1 1   6   6 ASN N . . 0.597 0.008 . . . . . 5331 1 
        5 . 1 1   7   7 GLY N . . 0.584 0.008 . . . . . 5331 1 
        6 . 1 1   8   8 TYR N . . 0.583 0.007 . . . . . 5331 1 
        7 . 1 1   9   9 TRP N . . 0.578 0.011 . . . . . 5331 1 
        8 . 1 1  10  10 LYS N . . 0.598 0.014 . . . . . 5331 1 
        9 . 1 1  11  11 MET N . . 0.553 0.006 . . . . . 5331 1 
       10 . 1 1  13  13 SER N . . 0.607 0.008 . . . . . 5331 1 
       11 . 1 1  15  15 GLU N . . 0.655 0.010 . . . . . 5331 1 
       12 . 1 1  16  16 ASN N . . 0.567 0.007 . . . . . 5331 1 
       13 . 1 1  18  18 GLU N . . 0.581 0.008 . . . . . 5331 1 
       14 . 1 1  19  19 GLU N . . 0.581 0.008 . . . . . 5331 1 
       15 . 1 1  20  20 TYR N . . 0.555 0.006 . . . . . 5331 1 
       16 . 1 1  21  21 LEU N . . 0.549 0.007 . . . . . 5331 1 
       17 . 1 1  22  22 ARG N . . 0.554 0.011 . . . . . 5331 1 
       18 . 1 1  23  23 ALA N . . 0.534 0.008 . . . . . 5331 1 
       19 . 1 1  24  24 LEU N . . 0.577 0.006 . . . . . 5331 1 
       20 . 1 1  25  25 ASP N . . 0.542 0.006 . . . . . 5331 1 
       21 . 1 1  26  26 VAL N . . 0.551 0.007 . . . . . 5331 1 
       22 . 1 1  27  27 ASN N . . 0.587 0.014 . . . . . 5331 1 
       23 . 1 1  28  28 VAL N . . 0.585 0.007 . . . . . 5331 1 
       24 . 1 1  29  29 ALA N . . 0.567 0.007 . . . . . 5331 1 
       25 . 1 1  30  30 LEU N . . 0.591 0.006 . . . . . 5331 1 
       26 . 1 1  31  31 ARG N . . 0.569 0.008 . . . . . 5331 1 
       27 . 1 1  32  32 LYS N . . 0.580 0.007 . . . . . 5331 1 
       28 . 1 1  33  33 ILE N . . 0.595 0.006 . . . . . 5331 1 
       29 . 1 1  34  34 ALA N . . 0.563 0.009 . . . . . 5331 1 
       30 . 1 1  35  35 ASN N . . 0.582 0.006 . . . . . 5331 1 
       31 . 1 1  36  36 LEU N . . 0.581 0.006 . . . . . 5331 1 
       32 . 1 1  37  37 LEU N . . 0.597 0.006 . . . . . 5331 1 
       33 . 1 1  40  40 ASP N . . 0.585 0.009 . . . . . 5331 1 
       34 . 1 1  41  41 LYS N . . 0.588 0.007 . . . . . 5331 1 
       35 . 1 1  42  42 GLU N . . 0.593 0.006 . . . . . 5331 1 
       36 . 1 1  43  43 ILE N . . 0.580 0.019 . . . . . 5331 1 
       37 . 1 1  44  44 VAL N . . 0.580 0.006 . . . . . 5331 1 
       38 . 1 1  45  45 GLN N . . 0.593 0.012 . . . . . 5331 1 
       39 . 1 1  46  46 ASP N . . 0.597 0.010 . . . . . 5331 1 
       40 . 1 1  47  47 GLY N . . 0.596 0.025 . . . . . 5331 1 
       41 . 1 1  49  49 HIS N . . 0.587 0.012 . . . . . 5331 1 
       42 . 1 1  50  50 MET N . . 0.588 0.018 . . . . . 5331 1 
       43 . 1 1  51  51 ILE N . . 0.624 0.008 . . . . . 5331 1 
       44 . 1 1  52  52 ILE N . . 0.580 0.012 . . . . . 5331 1 
       45 . 1 1  53  53 ARG N . . 0.586 0.007 . . . . . 5331 1 
       46 . 1 1  54  54 THR N . . 0.578 0.013 . . . . . 5331 1 
       47 . 1 1  55  55 LEU N . . 0.555 0.010 . . . . . 5331 1 
       48 . 1 1  56  56 SER N . . 0.570 0.006 . . . . . 5331 1 
       49 . 1 1  58  58 PHE N . . 0.589 0.006 . . . . . 5331 1 
       50 . 1 1  59  59 ARG N . . 0.623 0.016 . . . . . 5331 1 
       51 . 1 1  60  60 ASN N . . 0.578 0.007 . . . . . 5331 1 
       52 . 1 1  61  61 TYR N . . 0.594 0.006 . . . . . 5331 1 
       53 . 1 1  62  62 ILE N . . 0.572 0.009 . . . . . 5331 1 
       54 . 1 1  63  63 MET N . . 0.586 0.013 . . . . . 5331 1 
       55 . 1 1  64  64 ASP N . . 0.625 0.013 . . . . . 5331 1 
       56 . 1 1  66  66 GLN N . . 0.596 0.007 . . . . . 5331 1 
       57 . 1 1  67  67 VAL N . . 0.571 0.010 . . . . . 5331 1 
       58 . 1 1  68  68 GLY N . . 0.569 0.011 . . . . . 5331 1 
       59 . 1 1  69  69 LYS N . . 0.594 0.011 . . . . . 5331 1 
       60 . 1 1  70  70 GLU N . . 0.611 0.012 . . . . . 5331 1 
       61 . 1 1  71  71 PHE N . . 0.554 0.016 . . . . . 5331 1 
       62 . 1 1  72  72 GLU N . . 0.592 0.007 . . . . . 5331 1 
       63 . 1 1  73  73 GLU N . . 0.566 0.009 . . . . . 5331 1 
       64 . 1 1  74  74 ASP N . . 0.611 0.009 . . . . . 5331 1 
       65 . 1 1  75  75 LEU N . . 0.592 0.015 . . . . . 5331 1 
       66 . 1 1  76  76 THR N . . 0.581 0.016 . . . . . 5331 1 
       67 . 1 1  78  78 ILE N . . 0.570 0.013 . . . . . 5331 1 
       68 . 1 1  79  79 ASP N . . 0.597 0.014 . . . . . 5331 1 
       69 . 1 1  81  81 ARG N . . 0.652 0.017 . . . . . 5331 1 
       70 . 1 1  83  83 CYS N . . 0.576 0.010 . . . . . 5331 1 
       71 . 1 1  84  84 MET N . . 0.585 0.011 . . . . . 5331 1 
       72 . 1 1  85  85 THR N . . 0.560 0.010 . . . . . 5331 1 
       73 . 1 1  86  86 THR N . . 0.576 0.013 . . . . . 5331 1 
       74 . 1 1  87  87 VAL N . . 0.558 0.020 . . . . . 5331 1 
       75 . 1 1  88  88 SER N . . 0.603 0.012 . . . . . 5331 1 
       76 . 1 1  89  89 TRP N . . 0.584 0.029 . . . . . 5331 1 
       77 . 1 1  90  90 ASP N . . 0.569 0.019 . . . . . 5331 1 
       78 . 1 1  91  91 GLY N . . 0.593 0.025 . . . . . 5331 1 
       79 . 1 1  92  92 ASP N . . 0.582 0.017 . . . . . 5331 1 
       80 . 1 1  94  94 LEU N . . 0.568 0.028 . . . . . 5331 1 
       81 . 1 1  96  96 CYS N . . 0.594 0.022 . . . . . 5331 1 
       82 . 1 1  97  97 VAL N . . 0.561 0.011 . . . . . 5331 1 
       83 . 1 1  98  98 GLN N . . 0.577 0.013 . . . . . 5331 1 
       84 . 1 1  99  99 LYS N . . 0.584 0.011 . . . . . 5331 1 
       85 . 1 1 100 100 GLY N . . 0.581 0.015 . . . . . 5331 1 
       86 . 1 1 101 101 GLU N . . 0.553 0.012 . . . . . 5331 1 
       87 . 1 1 102 102 LYS N . . 0.597 0.015 . . . . . 5331 1 
       88 . 1 1 103 103 GLU N . . 0.627 0.011 . . . . . 5331 1 
       89 . 1 1 104 104 GLY N . . 0.589 0.007 . . . . . 5331 1 
       90 . 1 1 105 105 ARG N . . 0.596 0.016 . . . . . 5331 1 
       91 . 1 1 107 107 TRP N . . 0.575 0.014 . . . . . 5331 1 
       92 . 1 1 108 108 THR N . . 0.609 0.013 . . . . . 5331 1 
       93 . 1 1 109 109 GLN N . . 0.581 0.008 . . . . . 5331 1 
       94 . 1 1 110 110 TRP N . . 0.602 0.020 . . . . . 5331 1 
       95 . 1 1 111 111 ILE N . . 0.570 0.024 . . . . . 5331 1 
       96 . 1 1 112 112 GLU N . . 0.601 0.007 . . . . . 5331 1 
       97 . 1 1 113 113 GLY N . . 0.591 0.015 . . . . . 5331 1 
       98 . 1 1 114 114 ASP N . . 0.601 0.009 . . . . . 5331 1 
       99 . 1 1 115 115 GLU N . . 0.581 0.008 . . . . . 5331 1 
      100 . 1 1 116 116 LEU N . . 0.583 0.015 . . . . . 5331 1 
      101 . 1 1 117 117 HIS N . . 0.605 0.011 . . . . . 5331 1 
      102 . 1 1 118 118 LEU N . . 0.591 0.019 . . . . . 5331 1 
      103 . 1 1 119 119 GLU N . . 0.590 0.014 . . . . . 5331 1 
      104 . 1 1 120 120 MET N . . 0.603 0.009 . . . . . 5331 1 
      105 . 1 1 121 121 ARG N . . 0.569 0.009 . . . . . 5331 1 
      106 . 1 1 122 122 ALA N . . 0.569 0.007 . . . . . 5331 1 
      107 . 1 1 123 123 GLU N . . 0.562 0.006 . . . . . 5331 1 
      108 . 1 1 124 124 GLY N . . 0.579 0.006 . . . . . 5331 1 
      109 . 1 1 125 125 VAL N . . 0.555 0.007 . . . . . 5331 1 
      110 . 1 1 127 127 CYS N . . 0.568 0.013 . . . . . 5331 1 
      111 . 1 1 128 128 LYS N . . 0.604 0.008 . . . . . 5331 1 
      112 . 1 1 130 130 VAL N . . 0.604 0.013 . . . . . 5331 1 
      113 . 1 1 131 131 PHE N . . 0.593 0.011 . . . . . 5331 1 
      114 . 1 1 132 132 LYS N . . 0.602 0.007 . . . . . 5331 1 
      115 . 1 1 133 133 LYS N . . 0.554 0.006 . . . . . 5331 1 
      116 . 1 1 134 134 VAL N . . 0.560 0.008 . . . . . 5331 1 
      117 . 1 1 135 135 HIS N . . 0.661 0.028 . . . . . 5331 1 

   stop_

save_