Content for NMR-STAR saveframe, "15N_T2_600"

    save_15N_T2_600
   _Heteronucl_T2_list.Sf_category                   heteronucl_T2_relaxation
   _Heteronucl_T2_list.Sf_framecode                  15N_T2_600
   _Heteronucl_T2_list.Entry_ID                      4245
   _Heteronucl_T2_list.ID                            2
   _Heteronucl_T2_list.Sample_condition_list_ID      1
   _Heteronucl_T2_list.Sample_condition_list_label  $sample_conditions_one
   _Heteronucl_T2_list.Temp_calibration_method       .
   _Heteronucl_T2_list.Temp_control_method           .
   _Heteronucl_T2_list.Spectrometer_frequency_1H     600
   _Heteronucl_T2_list.T2_coherence_type             Ny
   _Heteronucl_T2_list.T2_val_units                  s
   _Heteronucl_T2_list.Rex_units                     .
   _Heteronucl_T2_list.Details                       .
   _Heteronucl_T2_list.Text_data_format              .
   _Heteronucl_T2_list.Text_data                     .

   loop_
      _Heteronucl_T2_experiment.Experiment_ID
      _Heteronucl_T2_experiment.Experiment_name
      _Heteronucl_T2_experiment.Sample_ID
      _Heteronucl_T2_experiment.Sample_label
      _Heteronucl_T2_experiment.Sample_state
      _Heteronucl_T2_experiment.Entry_ID
      _Heteronucl_T2_experiment.Heteronucl_T2_list_ID

      . . 1 $sample_one . 4245 2 

   stop_

   loop_
      _T2.ID
      _T2.Assembly_atom_ID
      _T2.Entity_assembly_ID
      _T2.Entity_ID
      _T2.Comp_index_ID
      _T2.Seq_ID
      _T2.Comp_ID
      _T2.Atom_ID
      _T2.Atom_type
      _T2.Atom_isotope_number
      _T2.T2_val
      _T2.T2_val_err
      _T2.Rex_val
      _T2.Rex_err
      _T2.Resonance_ID
      _T2.Auth_entity_assembly_ID
      _T2.Auth_seq_ID
      _T2.Auth_comp_ID
      _T2.Auth_atom_ID
      _T2.Entry_ID
      _T2.Heteronucl_T2_list_ID

       1 . 1 1  2  2 GLN N . . 0.1555 0.0017 . . . . . . . 4245 2 
       2 . 1 1  3  3 ILE N . . 0.1669 0.0018 . . . . . . . 4245 2 
       3 . 1 1  4  4 PHE N . . 0.1530 0.0019 . . . . . . . 4245 2 
       4 . 1 1  5  5 VAL N . . 0.1603 0.0021 . . . . . . . 4245 2 
       5 . 1 1  6  6 LYS N . . 0.1634 0.0022 . . . . . . . 4245 2 
       6 . 1 1  7  7 THR N . . 0.1526 0.0017 . . . . . . . 4245 2 
       7 . 1 1  8  8 LEU N . . 0.1754 0.0022 . . . . . . . 4245 2 
       8 . 1 1  9  9 THR N . . 0.1809 0.0025 . . . . . . . 4245 2 
       9 . 1 1 10 10 GLY N . . 0.1962 0.0023 . . . . . . . 4245 2 
      10 . 1 1 11 11 LYS N . . 0.1787 0.0018 . . . . . . . 4245 2 
      11 . 1 1 12 12 THR N . . 0.1749 0.0020 . . . . . . . 4245 2 
      12 . 1 1 13 13 ILE N . . 0.1639 0.0025 . . . . . . . 4245 2 
      13 . 1 1 14 14 THR N . . 0.1590 0.0019 . . . . . . . 4245 2 
      14 . 1 1 15 15 LEU N . . 0.1613 0.0019 . . . . . . . 4245 2 
      15 . 1 1 16 16 GLU N . . 0.1677 0.0018 . . . . . . . 4245 2 
      16 . 1 1 17 17 VAL N . . 0.1474 0.0016 . . . . . . . 4245 2 
      17 . 1 1 18 18 GLU N . . 0.1527 0.0018 . . . . . . . 4245 2 
      18 . 1 1 20 20 SER N . . 0.1513 0.0018 . . . . . . . 4245 2 
      19 . 1 1 22 22 THR N . . 0.1644 0.0020 . . . . . . . 4245 2 
      20 . 1 1 23 23 ILE N . . 0.1316 0.0019 . . . . . . . 4245 2 
      21 . 1 1 25 25 ASN N . . 0.1039 0.0010 . . . . . . . 4245 2 
      22 . 1 1 26 26 VAL N . . 0.1550 0.0016 . . . . . . . 4245 2 
      23 . 1 1 27 27 LYS N . . 0.1464 0.0016 . . . . . . . 4245 2 
      24 . 1 1 29 29 LYS N . . 0.1503 0.0015 . . . . . . . 4245 2 
      25 . 1 1 30 30 ILE N . . 0.1503 0.0016 . . . . . . . 4245 2 
      26 . 1 1 32 32 ASP N . . 0.1477 0.0014 . . . . . . . 4245 2 
      27 . 1 1 33 33 LYS N . . 0.1622 0.0016 . . . . . . . 4245 2 
      28 . 1 1 34 34 GLU N . . 0.1605 0.0021 . . . . . . . 4245 2 
      29 . 1 1 35 35 GLY N . . 0.1511 0.0019 . . . . . . . 4245 2 
      30 . 1 1 36 36 ILE N . . 0.1604 0.0018 . . . . . . . 4245 2 
      31 . 1 1 39 39 ASP N . . 0.1605 0.0015 . . . . . . . 4245 2 
      32 . 1 1 40 40 GLN N . . 0.1524 0.0018 . . . . . . . 4245 2 
      33 . 1 1 41 41 GLN N . . 0.1530 0.0018 . . . . . . . 4245 2 
      34 . 1 1 42 42 ARG N . . 0.1639 0.0023 . . . . . . . 4245 2 
      35 . 1 1 43 43 LEU N . . 0.1587 0.0025 . . . . . . . 4245 2 
      36 . 1 1 44 44 ILE N . . 0.1559 0.0020 . . . . . . . 4245 2 
      37 . 1 1 45 45 PHE N . . 0.1527 0.0021 . . . . . . . 4245 2 
      38 . 1 1 46 46 ALA N . . 0.1555 0.0023 . . . . . . . 4245 2 
      39 . 1 1 47 47 GLY N . . 0.1631 0.0019 . . . . . . . 4245 2 
      40 . 1 1 48 48 LYS N . . 0.1579 0.0015 . . . . . . . 4245 2 
      41 . 1 1 49 49 GLN N . . 0.1727 0.0017 . . . . . . . 4245 2 
      42 . 1 1 50 50 LEU N . . 0.1607 0.0023 . . . . . . . 4245 2 
      43 . 1 1 51 51 GLU N . . 0.1606 0.0027 . . . . . . . 4245 2 
      44 . 1 1 52 52 ASP N . . 0.1582 0.0016 . . . . . . . 4245 2 
      45 . 1 1 54 54 ARG N . . 0.1500 0.0017 . . . . . . . 4245 2 
      46 . 1 1 55 55 THR N . . 0.1511 0.0023 . . . . . . . 4245 2 
      47 . 1 1 56 56 LEU N . . 0.1550 0.0019 . . . . . . . 4245 2 
      48 . 1 1 57 57 SER N . . 0.1560 0.0017 . . . . . . . 4245 2 
      49 . 1 1 58 58 ASP N . . 0.1547 0.0019 . . . . . . . 4245 2 
      50 . 1 1 59 59 TYR N . . 0.1590 0.0021 . . . . . . . 4245 2 
      51 . 1 1 60 60 ASN N . . 0.1524 0.0018 . . . . . . . 4245 2 
      52 . 1 1 62 62 GLN N . . 0.1817 0.0023 . . . . . . . 4245 2 
      53 . 1 1 63 63 LYS N . . 0.1539 0.0013 . . . . . . . 4245 2 
      54 . 1 1 64 64 GLU N . . 0.1595 0.0023 . . . . . . . 4245 2 
      55 . 1 1 65 65 SER N . . 0.1585 0.0018 . . . . . . . 4245 2 
      56 . 1 1 66 66 THR N . . 0.1587 0.0022 . . . . . . . 4245 2 
      57 . 1 1 67 67 LEU N . . 0.1648 0.0028 . . . . . . . 4245 2 
      58 . 1 1 68 68 HIS N . . 0.1552 0.0021 . . . . . . . 4245 2 
      59 . 1 1 70 70 VAL N . . 0.1493 0.0022 . . . . . . . 4245 2 
      60 . 1 1 74 74 ARG N . . 0.3403 0.0041 . . . . . . . 4245 2 
      61 . 1 1 75 75 GLY N . . 0.5491 0.0097 . . . . . . . 4245 2 
      62 . 1 1 76 76 GLY N . . 0.7190 0.0118 . . . . . . . 4245 2 

   stop_

save_