Content for NMR-STAR saveframe, "heteronuclear_R1_list_1"

    save_heteronuclear_R1_list_1
   _Heteronucl_T1_list.Sf_category                   heteronucl_T1_relaxation
   _Heteronucl_T1_list.Sf_framecode                  heteronuclear_R1_list_1
   _Heteronucl_T1_list.Entry_ID                      17226
   _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     500
   _Heteronucl_T1_list.T1_coherence_type             Nz
   _Heteronucl_T1_list.T1_val_units                  s-1
   _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 '2D 1H-15N HSQC' . . . 17226 1 

   stop_

   loop_
      _Heteronucl_T1_software.Software_ID
      _Heteronucl_T1_software.Software_label
      _Heteronucl_T1_software.Method_ID
      _Heteronucl_T1_software.Method_label
      _Heteronucl_T1_software.Entry_ID
      _Heteronucl_T1_software.Heteronucl_T1_list_ID

      5 $relax . . 17226 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 LEU H H 1 1.9623313442   0.095411078786251477  . .   7 LEU H 17226 1 
        2 . 1 1  11  11 GLU H H 1 1.86637540582  0.053152176876133779  . .  11 GLU H 17226 1 
        3 . 1 1  13  13 ILE H H 1 1.64832584757  0.022980879560627426  . .  13 ILE H 17226 1 
        4 . 1 1  14  14 SER H H 1 1.68865336717  0.035315426009404939  . .  14 SER H 17226 1 
        5 . 1 1  15  15 ILE H H 1 1.84353582274  0.045987831240965872  . .  15 ILE H 17226 1 
        6 . 1 1  16  16 TYR H H 1 1.7667343535   0.040335938432979321  . .  16 TYR H 17226 1 
        7 . 1 1  17  17 ASP H H 1 1.72270816727  0.030249244987156393  . .  17 ASP H 17226 1 
        8 . 1 1  19  19 ILE H H 1 1.67187048845  0.032438104947936794  . .  19 ILE H 17226 1 
        9 . 1 1  20  20 GLY H H 1 1.68026549782  0.027540269858911955  . .  20 GLY H 17226 1 
       10 . 1 1  21  21 GLY H H 1 1.70465389336  0.025032193048327111  . .  21 GLY H 17226 1 
       11 . 1 1  22  22 HIS H H 1 1.74120064618  0.031842341231162218  . .  22 HIS H 17226 1 
       12 . 1 1  23  23 GLU H H 1 1.53703059475  0.021638415144930277  . .  23 GLU H 17226 1 
       13 . 1 1  24  24 ALA H H 1 1.54026921769  0.014581233125659421  . .  24 ALA H 17226 1 
       14 . 1 1  25  25 ILE H H 1 1.57090608688  0.023363168721409967  . .  25 ILE H 17226 1 
       15 . 1 1  26  26 GLU H H 1 1.49908502848  0.025107793924949797  . .  26 GLU H 17226 1 
       16 . 1 1  28  28 VAL H H 1 1.53363244149  0.020017901597417037  . .  28 VAL H 17226 1 
       17 . 1 1  30  30 GLU H H 1 1.46795562044  0.018638904015841274  . .  30 GLU H 17226 1 
       18 . 1 1  31  31 ASP H H 1 1.4854510846   0.020738504820701033  . .  31 ASP H 17226 1 
       19 . 1 1  32  32 PHE H H 1 1.5419765752   0.023311025107579927  . .  32 PHE H 17226 1 
       20 . 1 1  33  33 TYR H H 1 1.56003442449  0.025974385374274298  . .  33 TYR H 17226 1 
       21 . 1 1  34  34 VAL H H 1 1.43250575626  0.019919564283509831  . .  34 VAL H 17226 1 
       22 . 1 1  35  35 ARG H H 1 1.52413422641  0.026629978745116027  . .  35 ARG H 17226 1 
       23 . 1 1  36  36 VAL H H 1 1.52325460145  0.023648549421514512  . .  36 VAL H 17226 1 
       24 . 1 1  37  37 LEU H H 1 1.52115354671  0.023471503123693605  . .  37 LEU H 17226 1 
       25 . 1 1  38  38 ALA H H 1 1.49369510434  0.020513276024774336  . .  38 ALA H 17226 1 
       26 . 1 1  39  39 ASP H H 1 1.6818720074   0.022587950829066381  . .  39 ASP H 17226 1 
       27 . 1 1  40  40 ASP H H 1 1.79236143042  0.02679464582992358   . .  40 ASP H 17226 1 
       28 . 1 1  41  41 GLN H H 1 1.54522217199  0.020832773825905253  . .  41 GLN H 17226 1 
       29 . 1 1  42  42 LEU H H 1 1.63890756734  0.02808382554469491   . .  42 LEU H 17226 1 
       30 . 1 1  43  43 SER H H 1 1.74614959837  0.021633849981682374  . .  43 SER H 17226 1 
       31 . 1 1  44  44 ALA H H 1 1.94308182458  0.02671927902068125   . .  44 ALA H 17226 1 
       32 . 1 1  45  45 PHE H H 1 1.71795298803  0.022204362709357151  . .  45 PHE H 17226 1 
       33 . 1 1  46  46 PHE H H 1 1.75344348942  0.032536467373516099  . .  46 PHE H 17226 1 
       34 . 1 1  47  47 SER H H 1 1.66885398987  0.016709447663360331  . .  47 SER H 17226 1 
       35 . 1 1  49  49 THR H H 1 1.75859255146  0.023581635618235938  . .  49 THR H 17226 1 
       36 . 1 1  51  51 MET H H 1 1.99733401481  0.10191429820204449   . .  51 MET H 17226 1 
       37 . 1 1  52  52 SER H H 1 1.75779950859  0.085098321438623864  . .  52 SER H 17226 1 
       38 . 1 1  53  53 ARG H H 1 1.62035168295  0.026760692308826117  . .  53 ARG H 17226 1 
       39 . 1 1  55  55 LYS H H 1 1.65909165185  0.031461086051502656  . .  55 LYS H 17226 1 
       40 . 1 1  56  56 GLY H H 1 1.54885584094  0.024598479292365413  . .  56 GLY H 17226 1 
       41 . 1 1  58  58 GLN H H 1 1.67331720758  0.025431760491924593  . .  58 GLN H 17226 1 
       42 . 1 1  59  59 VAL H H 1 1.58100600568  0.025231896638215519  . .  59 VAL H 17226 1 
       43 . 1 1  60  60 GLU H H 1 1.61049995956  0.022306614018909043  . .  60 GLU H 17226 1 
       44 . 1 1  61  61 PHE H H 1 1.65663484374  0.024474766808962805  . .  61 PHE H 17226 1 
       45 . 1 1  62  62 PHE H H 1 1.71967623107  0.027789591472045454  . .  62 PHE H 17226 1 
       46 . 1 1  63  63 ALA H H 1 1.65061923533  0.019059176035145609  . .  63 ALA H 17226 1 
       47 . 1 1  64  64 ALA H H 1 1.55309552692  0.018419033221923235  . .  64 ALA H 17226 1 
       48 . 1 1  66  66 LEU H H 1 1.66638908595  0.025905560890632295  . .  66 LEU H 17226 1 
       49 . 1 1  67  67 GLY H H 1 1.51965667527  0.024852860760508098  . .  67 GLY H 17226 1 
       50 . 1 1  68  68 GLY H H 1 1.4957485239   0.027367123613050756  . .  68 GLY H 17226 1 
       51 . 1 1  70  70 GLU H H 1 1.68828349612  0.024566378665946249  . .  70 GLU H 17226 1 
       52 . 1 1  72  72 TYR H H 1 1.52917125227  0.022589110827835001  . .  72 TYR H 17226 1 
       53 . 1 1  73  73 THR H H 1 1.86216107539  0.052946422275913375  . .  73 THR H 17226 1 
       54 . 1 1  75  75 ALA H H 1 1.74698789305  0.026279038190774859  . .  75 ALA H 17226 1 
       55 . 1 1  77  77 MET H H 1 1.61599695998  0.045316894827751177  . .  77 MET H 17226 1 
       56 . 1 1  78  78 LYS H H 1 1.62485699872  0.043910412500686412  . .  78 LYS H 17226 1 
       57 . 1 1  79  79 GLN H H 1 1.39109495639  0.015705521380429407  . .  79 GLN H 17226 1 
       58 . 1 1  80  80 VAL H H 1 1.47397576235  0.022151087141550705  . .  80 VAL H 17226 1 
       59 . 1 1  81  81 HIS H H 1 1.66968871088  0.041719545780170418  . .  81 HIS H 17226 1 
       60 . 1 1  82  82 GLN H H 1 1.55903770774  0.01687364211130335   . .  82 GLN H 17226 1 
       61 . 1 1  83  83 GLY H H 1 1.50614056491  0.025313679671945942  . .  83 GLY H 17226 1 
       62 . 1 1  84  84 ARG H H 1 1.92754970864  0.048022058939656991  . .  84 ARG H 17226 1 
       63 . 1 1  85  85 GLY H H 1 1.71727292293  0.025954316227856326  . .  85 GLY H 17226 1 
       64 . 1 1  86  86 ILE H H 1 1.66976209888  0.039453122574923394  . .  86 ILE H 17226 1 
       65 . 1 1  87  87 THR H H 1 1.54716735762  0.024185033163075291  . .  87 THR H 17226 1 
       66 . 1 1  90  90 HIS H H 1 1.59542184582  0.028268734074947805  . .  90 HIS H 17226 1 
       67 . 1 1  91  91 PHE H H 1 1.50585787276  0.018113301868959774  . .  91 PHE H 17226 1 
       68 . 1 1  92  92 SER H H 1 1.56900750763  0.024826968439582285  . .  92 SER H 17226 1 
       69 . 1 1  93  93 LEU H H 1 1.56538261213  0.02613850984746436   . .  93 LEU H 17226 1 
       70 . 1 1  94  94 VAL H H 1 1.54423368821  0.018779496478541102  . .  94 VAL H 17226 1 
       71 . 1 1  95  95 ALA H H 1 1.48410222091  0.021318206884296392  . .  95 ALA H 17226 1 
       72 . 1 1  96  96 GLY H H 1 1.53394760158  0.018657493675632429  . .  96 GLY H 17226 1 
       73 . 1 1  97  97 HIS H H 1 1.61053673226  0.022935732791359038  . .  97 HIS H 17226 1 
       74 . 1 1  98  98 LEU H H 1 1.49293104576  0.016140011733800048  . .  98 LEU H 17226 1 
       75 . 1 1  99  99 ALA H H 1 1.48868744234  0.01897089634563557   . .  99 ALA H 17226 1 
       76 . 1 1 100 100 ASP H H 1 1.61231411565  0.020280944831389765  . . 100 ASP H 17226 1 
       77 . 1 1 101 101 ALA H H 1 1.49472954936  0.024874329359595999  . . 101 ALA H 17226 1 
       78 . 1 1 102 102 LEU H H 1 1.52138679362  0.026063039106561017  . . 102 LEU H 17226 1 
       79 . 1 1 103 103 THR H H 1 1.57267845755  0.018639110067352038  . . 103 THR H 17226 1 
       80 . 1 1 104 104 ALA H H 1 1.54187281671  0.016945949738244127  . . 104 ALA H 17226 1 
       81 . 1 1 105 105 ALA H H 1 1.47688286864  0.018634024379923318  . . 105 ALA H 17226 1 
       82 . 1 1 106 106 GLY H H 1 1.69230301803  0.033128336689034851  . . 106 GLY H 17226 1 
       83 . 1 1 112 112 ILE H H 1 1.59102720564  0.017964808683314688  . . 112 ILE H 17226 1 
       84 . 1 1 114 114 GLU H H 1 1.55933435853  0.017242375483362739  . . 114 GLU H 17226 1 
       85 . 1 1 115 115 ILE H H 1 1.63749864361  0.022262781325663606  . . 115 ILE H 17226 1 
       86 . 1 1 116 116 LEU H H 1 1.67987323939  0.026527926629486907  . . 116 LEU H 17226 1 
       87 . 1 1 117 117 GLY H H 1 1.49395090218  0.01861589924317196   . . 117 GLY H 17226 1 
       88 . 1 1 118 118 VAL H H 1 1.57757608141  0.019723353256916702  . . 118 VAL H 17226 1 
       89 . 1 1 119 119 ILE H H 1 1.59590266028  0.029211788308778672  . . 119 ILE H 17226 1 
       90 . 1 1 120 120 ALA H H 1 1.49917446945  0.018964602712330095  . . 120 ALA H 17226 1 
       91 . 1 1 122 122 LEU H H 1 1.51540204901  0.019302537728502153  . . 122 LEU H 17226 1 
       92 . 1 1 123 123 ALA H H 1 1.56083884028  0.015331587259752916  . . 123 ALA H 17226 1 
       93 . 1 1 124 124 VAL H H 1 1.41665488519  0.016069839941059726  . . 124 VAL H 17226 1 
       94 . 1 1 125 125 ASP H H 1 1.42173897943  0.017468369952076696  . . 125 ASP H 17226 1 
       95 . 1 1 126 126 VAL H H 1 1.55765846676  0.030012371415511777  . . 126 VAL H 17226 1 
       96 . 1 1 127 127 THR H H 1 1.54829823435  0.027522014117129671  . . 127 THR H 17226 1 
       97 . 1 1 129 129 GLY H H 1 2.05032337504  0.12647412341315914   . . 129 GLY H 17226 1 
       98 . 1 1 130 130 GLU H H 1 1.94621110122  0.042181162814579336  . . 130 GLU H 17226 1 
       99 . 1 1 133 133 THR H H 1 1.53242105474  0.095782703700589111  . . 133 THR H 17226 1 
      100 . 1 1 134 134 ALA H H 1 1.33682708138  0.015057834362757224  . . 134 ALA H 17226 1 
      101 . 1 1 136 136 VAL H H 1 0.824714736132 0.0020089996432823532 . . 136 VAL H 17226 1 

   stop_

save_