Content for NMR-STAR saveframe, "heteronuclear_T1_list_1"

    save_heteronuclear_T1_list_1
   _Heteronucl_T1_list.Sf_category                   heteronucl_T1_relaxation
   _Heteronucl_T1_list.Sf_framecode                  heteronuclear_T1_list_1
   _Heteronucl_T1_list.Entry_ID                      15254
   _Heteronucl_T1_list.ID                            1
   _Heteronucl_T1_list.Sample_condition_list_ID      1
   _Heteronucl_T1_list.Sample_condition_list_label  $sample_conditions_1
   _Heteronucl_T1_list.Spectrometer_frequency_1H     600
   _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 '15N T1' . . . 15254 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   7   7 VAL N N 15 0.579 0.032 . . . . . 15254 1 
       2 . 1 1  10  10 ARG N N 15 0.470 0.018 . . . . . 15254 1 
       3 . 1 1  12  12 VAL N N 15 0.540 0.017 . . . . . 15254 1 
       4 . 1 1  13  13 LYS N N 15 0.487 0.030 . . . . . 15254 1 
       5 . 1 1  14  14 VAL N N 15 0.525 0.023 . . . . . 15254 1 
       6 . 1 1  15  15 LEU N N 15 0.521 0.028 . . . . . 15254 1 
       7 . 1 1  17  17 ASP N N 15 0.514 0.029 . . . . . 15254 1 
       8 . 1 1  18  18 VAL N N 15 0.533 0.026 . . . . . 15254 1 
       9 . 1 1  19  19 SER N N 15 0.516 0.025 . . . . . 15254 1 
      10 . 1 1  23  23 PHE N N 15 0.495 0.022 . . . . . 15254 1 
      11 . 1 1  24  24 GLY N N 15 0.534 0.045 . . . . . 15254 1 
      12 . 1 1  25  25 ASN N N 15 0.477 0.021 . . . . . 15254 1 
      13 . 1 1  27  27 ILE N N 15 0.652 0.034 . . . . . 15254 1 
      14 . 1 1  29  29 GLY N N 15 0.541 0.030 . . . . . 15254 1 
      15 . 1 1  30  30 LEU N N 15 0.537 0.019 . . . . . 15254 1 
      16 . 1 1  31  31 ASP N N 15 0.535 0.025 . . . . . 15254 1 
      17 . 1 1  32  32 GLU N N 15 0.544 0.029 . . . . . 15254 1 
      18 . 1 1  33  33 LEU N N 15 0.562 0.027 . . . . . 15254 1 
      19 . 1 1  34  34 GLY N N 15 0.548 0.031 . . . . . 15254 1 
      20 . 1 1  35  35 VAL N N 15 0.589 0.029 . . . . . 15254 1 
      21 . 1 1  36  36 GLY N N 15 0.534 0.036 . . . . . 15254 1 
      22 . 1 1  37  37 ASN N N 15 0.486 0.027 . . . . . 15254 1 
      23 . 1 1  38  38 SER N N 15 0.518 0.041 . . . . . 15254 1 
      24 . 1 1  39  39 ASP N N 15 0.530 0.022 . . . . . 15254 1 
      25 . 1 1  40  40 ALA N N 15 0.558 0.035 . . . . . 15254 1 
      26 . 1 1  42  42 ALA N N 15 0.583 0.043 . . . . . 15254 1 
      27 . 1 1  44  44 GLY N N 15 0.587 0.026 . . . . . 15254 1 
      28 . 1 1  45  45 THR N N 15 0.564 0.016 . . . . . 15254 1 
      29 . 1 1  46  46 ARG N N 15 0.531 0.020 . . . . . 15254 1 
      30 . 1 1  47  47 VAL N N 15 0.542 0.022 . . . . . 15254 1 
      31 . 1 1  48  48 ILE N N 15 0.548 0.026 . . . . . 15254 1 
      32 . 1 1  49  49 ASP N N 15 0.545 0.021 . . . . . 15254 1 
      33 . 1 1  50  50 ALA N N 15 0.580 0.022 . . . . . 15254 1 
      34 . 1 1  52  52 THR N N 15 0.511 0.012 . . . . . 15254 1 
      35 . 1 1  53  53 SER N N 15 0.490 0.023 . . . . . 15254 1 
      36 . 1 1  54  54 MET N N 15 0.537 0.025 . . . . . 15254 1 
      37 . 1 1  56  56 ARG N N 15 0.528 0.018 . . . . . 15254 1 
      38 . 1 1  57  57 LYS N N 15 0.571 0.020 . . . . . 15254 1 
      39 . 1 1  58  58 VAL N N 15 0.590 0.019 . . . . . 15254 1 
      40 . 1 1  59  59 ARG N N 15 0.552 0.018 . . . . . 15254 1 
      41 . 1 1  60  60 ILE N N 15 0.551 0.019 . . . . . 15254 1 
      42 . 1 1  61  61 VAL N N 15 0.529 0.008 . . . . . 15254 1 
      43 . 1 1  63  63 ILE N N 15 0.577 0.015 . . . . . 15254 1 
      44 . 1 1  64  64 ASN N N 15 0.509 0.027 . . . . . 15254 1 
      45 . 1 1  66  66 ILE N N 15 0.554 0.015 . . . . . 15254 1 
      46 . 1 1  67  67 PHE N N 15 0.569 0.027 . . . . . 15254 1 
      47 . 1 1  68  68 GLN N N 15 0.485 0.016 . . . . . 15254 1 
      48 . 1 1  69  69 VAL N N 15 0.556 0.018 . . . . . 15254 1 
      49 . 1 1  70  70 GLU N N 15 0.510 0.022 . . . . . 15254 1 
      50 . 1 1  71  71 THR N N 15 0.519 0.030 . . . . . 15254 1 
      51 . 1 1  72  72 ASP N N 15 0.475 0.026 . . . . . 15254 1 
      52 . 1 1  73  73 GLN N N 15 0.483 0.020 . . . . . 15254 1 
      53 . 1 1  74  74 PHE N N 15 0.495 0.020 . . . . . 15254 1 
      54 . 1 1  75  75 THR N N 15 0.475 0.017 . . . . . 15254 1 
      55 . 1 1  76  76 GLN N N 15 0.502 0.017 . . . . . 15254 1 
      56 . 1 1  77  77 LEU N N 15 0.560 0.018 . . . . . 15254 1 
      57 . 1 1  78  78 LEU N N 15 0.560 0.024 . . . . . 15254 1 
      58 . 1 1  79  79 ASP N N 15 0.546 0.018 . . . . . 15254 1 
      59 . 1 1  80  80 ALA N N 15 0.576 0.026 . . . . . 15254 1 
      60 . 1 1  81  81 ASP N N 15 0.513 0.018 . . . . . 15254 1 
      61 . 1 1  82  82 ILE N N 15 0.580 0.024 . . . . . 15254 1 
      62 . 1 1  83  83 ARG N N 15 0.566 0.031 . . . . . 15254 1 
      63 . 1 1  84  84 VAL N N 15 0.577 0.025 . . . . . 15254 1 
      64 . 1 1  85  85 GLY N N 15 0.550 0.014 . . . . . 15254 1 
      65 . 1 1  86  86 SER N N 15 0.516 0.016 . . . . . 15254 1 
      66 . 1 1  87  87 GLU N N 15 0.578 0.024 . . . . . 15254 1 
      67 . 1 1  88  88 VAL N N 15 0.612 0.025 . . . . . 15254 1 
      68 . 1 1  89  89 GLU N N 15 0.563 0.015 . . . . . 15254 1 
      69 . 1 1  90  90 ILE N N 15 0.558 0.023 . . . . . 15254 1 
      70 . 1 1  91  91 VAL N N 15 0.524 0.016 . . . . . 15254 1 
      71 . 1 1  92  92 ASP N N 15 0.545 0.024 . . . . . 15254 1 
      72 . 1 1  93  93 ARG N N 15 0.613 0.032 . . . . . 15254 1 
      73 . 1 1  94  94 ASP N N 15 0.479 0.020 . . . . . 15254 1 
      74 . 1 1  95  95 GLY N N 15 0.559 0.020 . . . . . 15254 1 
      75 . 1 1  96  96 HIS N N 15 0.616 0.025 . . . . . 15254 1 
      76 . 1 1  97  97 ILE N N 15 0.590 0.025 . . . . . 15254 1 
      77 . 1 1  98  98 THR N N 15 0.549 0.019 . . . . . 15254 1 
      78 . 1 1  99  99 LEU N N 15 0.568 0.019 . . . . . 15254 1 
      79 . 1 1 100 100 SER N N 15 0.584 0.020 . . . . . 15254 1 
      80 . 1 1 101 101 HIS N N 15 0.533 0.011 . . . . . 15254 1 
      81 . 1 1 103 103 GLY N N 15 0.492 0.014 . . . . . 15254 1 
      82 . 1 1 104 104 LYS N N 15 0.574 0.021 . . . . . 15254 1 
      83 . 1 1 105 105 ASP N N 15 0.582 0.035 . . . . . 15254 1 
      84 . 1 1 106 106 VAL N N 15 0.609 0.019 . . . . . 15254 1 
      85 . 1 1 107 107 GLU N N 15 0.607 0.026 . . . . . 15254 1 
      86 . 1 1 108 108 LEU N N 15 0.579 0.020 . . . . . 15254 1 
      87 . 1 1 109 109 LEU N N 15 0.539 0.047 . . . . . 15254 1 
      88 . 1 1 110 110 ASP N N 15 0.490 0.020 . . . . . 15254 1 
      89 . 1 1 111 111 ASP N N 15 0.472 0.015 . . . . . 15254 1 
      90 . 1 1 112 112 LEU N N 15 0.545 0.018 . . . . . 15254 1 
      91 . 1 1 113 113 ALA N N 15 0.513 0.010 . . . . . 15254 1 
      92 . 1 1 114 114 HIS N N 15 0.492 0.016 . . . . . 15254 1 
      93 . 1 1 115 115 THR N N 15 0.561 0.022 . . . . . 15254 1 
      94 . 1 1 116 116 ILE N N 15 0.577 0.029 . . . . . 15254 1 
      95 . 1 1 117 117 ARG N N 15 0.547 0.020 . . . . . 15254 1 
      96 . 1 1 118 118 ILE N N 15 0.537 0.019 . . . . . 15254 1 
      97 . 1 1 119 119 GLU N N 15 0.584 0.021 . . . . . 15254 1 
      98 . 1 1 120 120 GLU N N 15 0.605 0.021 . . . . . 15254 1 
      99 . 1 1 121 121 LEU N N 15 0.593 0.026 . . . . . 15254 1 

   stop_

save_