Content for NMR-STAR saveframe, "T2_list_1"

    save_T2_list_1
   _Heteronucl_T2_list.Sf_category                   heteronucl_T2_relaxation
   _Heteronucl_T2_list.Sf_framecode                  T2_list_1
   _Heteronucl_T2_list.Entry_ID                      7190
   _Heteronucl_T2_list.ID                            1
   _Heteronucl_T2_list.Sample_condition_list_ID      1
   _Heteronucl_T2_list.Sample_condition_list_label  $conditions_1
   _Heteronucl_T2_list.Temp_calibration_method       .
   _Heteronucl_T2_list.Temp_control_method           .
   _Heteronucl_T2_list.Spectrometer_frequency_1H     500
   _Heteronucl_T2_list.T2_coherence_type             Ny
   _Heteronucl_T2_list.T2_val_units                  s
   _Heteronucl_T2_list.Rex_units                     s-1
   _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

      . . 2 $sample_2 isotropic 7190 1 

   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  3  3 LEU N . . 0.1225 0.012   8.163265306 2.399000416 . . . . . 7190 1 
       2 . 1 1  4  4 GLN N . . 0.1126 0.0007  8.880994671 0.162082096 . . . . . 7190 1 
       3 . 1 1  5  5 ASP N . . 0.1226 0.0042  8.156606852 0.846264593 . . . . . 7190 1 
       4 . 1 1  6  6 MET N . . 0.1296 0.0031  7.716049383 0.553697988 . . . . . 7190 1 
       5 . 1 1  7  7 ILE N . . 0.1296 0.0056  7.716049383 1.003800869 . . . . . 7190 1 
       6 . 1 1  8  8 ASN N . . 0.116  0.0023  8.620689655 0.521700357 . . . . . 7190 1 
       7 . 1 1  9  9 GLU N . . 0.1158 0.0009  8.635578584 0.210520193 . . . . . 7190 1 
       8 . 1 1 10 10 VAL N . . 0.0687 0.0012 14.55392228  0.781603452 . . . . . 7190 1 
       9 . 1 1 11 11 ASP N . . 0.12   0.0033  8.333333333 0.691666667 . . . . . 7190 1 
      10 . 1 1 12 12 ALA N . . 0.0984 0.0026 10.16776817  0.815695891 . . . . . 7190 1 
      11 . 1 1 13 13 ASP N . . 0.1145 0.0015  8.733624454 0.35010774  . . . . . 7190 1 
      12 . 1 1 14 14 GLY N . . 0.1463 0.003   6.835269993 0.423291498 . . . . . 7190 1 
      13 . 1 1 15 15 ASN N . . 0.1327 0.0023  7.535795026 0.395245918 . . . . . 7190 1 
      14 . 1 1 16 16 GLY N . . 0.1112 0.0023  8.992805755 0.545876249 . . . . . 7190 1 
      15 . 1 1 17 17 THR N . . 0.1246 0.0017  8.025682183 0.334296072 . . . . . 7190 1 
      16 . 1 1 18 18 ILE N . . 0.0996 0.0026 10.04419446  0.771776693 . . . . . 7190 1 
      17 . 1 1 19 19 ASP N . . 0.124  0.0046  8.064516129 0.897502601 . . . . . 7190 1 
      18 . 1 1 20 20 PHE N . . 0.1324 0.0006  7.552870091 0.100628873 . . . . . 7190 1 
      19 . 1 1 22 22 GLU N . . 0.1396 0.0038  7.163323782 0.580352378 . . . . . 7190 1 
      20 . 1 1 23 23 PHE N . . 0.1402 0.003   7.132667618 0.46397952  . . . . . 7190 1 
      21 . 1 1 24 24 LEU N . . 0.1401 0.0008  7.137758744 0.125178253 . . . . . 7190 1 
      22 . 1 1 25 25 THR N . . 0.1565 0.006   6.389776358 0.730026845 . . . . . 7190 1 
      23 . 1 1 26 26 MET N . . 0.1251 0.0026  7.993605116 0.500319169 . . . . . 7190 1 
      24 . 1 1 27 27 MET N . . 0.1378 0.0054  7.256894049 0.856292433 . . . . . 7190 1 
      25 . 1 1 28 28 ALA N . . 0.1389 0.0015  7.199424046 0.239462484 . . . . . 7190 1 
      26 . 1 1 29 29 ARG N . . 0.1227 0.0033  8.14995925  0.653590864 . . . . . 7190 1 
      27 . 1 1 30 30 LYS N . . 0.1265 0.0047  7.90513834  0.877376619 . . . . . 7190 1 
      28 . 1 1 31 31 MET N . . 0.1271 0.0052  7.867820614 0.956395189 . . . . . 7190 1 
      29 . 1 1 32 32 LYS N . . 0.1173 0.0031  8.52514919  0.665005244 . . . . . 7190 1 
      30 . 1 1 33 33 ASP N . . 0.1196 0.0101  8.361204013 2.118264896 . . . . . 7190 1 
      31 . 1 1 34 34 THR N . . 0.1116 0.0074  8.960573477 1.780070914 . . . . . 7190 1 
      32 . 1 1 35 35 ASP N . . 0.1204 0.0051  8.305647841 1.05752144  . . . . . 7190 1 
      33 . 1 1 36 36 SER N . . 0.1484 0.0048  6.738544474 0.656599414 . . . . . 7190 1 
      34 . 1 1 37 37 GLU N . . 0.1152 0.0027  8.680555556 0.60583044  . . . . . 7190 1 
      35 . 1 1 38 38 GLU N . . 0.1199 0.0033  8.34028357  0.686560457 . . . . . 7190 1 
      36 . 1 1 39 39 GLU N . . 0.1276 0.002   7.836990596 0.374038188 . . . . . 7190 1 
      37 . 1 1 40 40 ILE N . . 0.141  0.0028  7.092198582 0.428549872 . . . . . 7190 1 
      38 . 1 1 41 41 ARG N . . 0.1445 0.0035  6.920415225 0.5086146   . . . . . 7190 1 
      39 . 1 1 42 42 GLU N . . 0.1378 0.0017  7.256894049 0.262259306 . . . . . 7190 1 
      40 . 1 1 43 43 ALA N . . 0.1498 0.0039  6.675567423 0.525400133 . . . . . 7190 1 
      41 . 1 1 44 44 PHE N . . 0.1284 0.0033  7.788161994 0.60230879  . . . . . 7190 1 
      42 . 1 1 45 45 ARG N . . 0.1349 0.0035  7.412898443 0.580283229 . . . . . 7190 1 
      43 . 1 1 46 46 VAL N . . 0.1383 0.0028  7.23065799  0.440740758 . . . . . 7190 1 
      44 . 1 1 47 47 PHE N . . 0.1269 0.0021  7.880220646 0.385627819 . . . . . 7190 1 
      45 . 1 1 48 48 ASP N . . 0.1209 0.0028  8.271298594 0.58083809  . . . . . 7190 1 
      46 . 1 1 49 49 LYS N . . 0.1417 0.0024  7.05716302  0.35410324  . . . . . 7190 1 
      47 . 1 1 50 50 ASP N . . 0.128  0.0018  7.8125      0.335083008 . . . . . 7190 1 
      48 . 1 1 51 51 GLY N . . 0.1397 0.0102  7.158196135 1.56793702  . . . . . 7190 1 
      49 . 1 1 52 52 ASN N . . 0.1171 0.0037  8.53970965  0.816049112 . . . . . 7190 1 
      50 . 1 1 53 53 GLY N . . 0.1388 0.0059  7.204610951 0.918743616 . . . . . 7190 1 
      51 . 1 1 54 54 TYR N . . 0.1305 0.0021  7.662835249 0.37345312  . . . . . 7190 1 
      52 . 1 1 55 55 ILE N . . 0.0716 0.0014 13.96258028  0.795410885 . . . . . 7190 1 
      53 . 1 1 56 56 SER N . . 0.1135 0.003   8.810572687 0.691649362 . . . . . 7190 1 
      54 . 1 1 57 57 ALA N . . 0.1025 0.0027  9.756097561 0.770969661 . . . . . 7190 1 
      55 . 1 1 59 59 GLU N . . 0.1275 0.0022  7.843137255 0.413379469 . . . . . 7190 1 
      56 . 1 1 60 60 LEU N . . 0.1264 0.0036  7.911392405 0.666584882 . . . . . 7190 1 
      57 . 1 1 61 61 ARG N . . 0.1236 0.0039  8.090614887 0.771750401 . . . . . 7190 1 
      58 . 1 1 62 62 HIS N . . 0.0907 0.0016 11.03022281  0.57304599  . . . . . 7190 1 
      59 . 1 1 63 63 VAL N . . 0.1238 0.0013  8.077544426 0.258377027 . . . . . 7190 1 
      60 . 1 1 64 64 MET N . . 0.1102 0.0024  9.074410163 0.592883423 . . . . . 7190 1 
      61 . 1 1 65 65 THR N . . 0.1104 0.0091  9.057971014 2.232494486 . . . . . 7190 1 
      62 . 1 1 66 66 ASN N . . 0.142  0.0022  7.042253521 0.319877009 . . . . . 7190 1 
      63 . 1 1 67 67 LEU N . . 0.1473 0.0087  6.788866259 1.202915203 . . . . . 7190 1 
      64 . 1 1 68 68 GLY N . . 0.3205 0.0206  3.120124805 0.60163405  . . . . . 7190 1 

   stop_

save_