Content for NMR-STAR saveframe, "heteronucl_NOEs_1"

    save_heteronucl_NOEs_1
   _Heteronucl_NOE_list.Sf_category                   heteronucl_NOEs
   _Heteronucl_NOE_list.Sf_framecode                  heteronucl_NOEs_1
   _Heteronucl_NOE_list.Entry_ID                      52082
   _Heteronucl_NOE_list.ID                            1
   _Heteronucl_NOE_list.Name                          D12RNA-TRBP2-DSRBD2_HETNOE_800MHZ
   _Heteronucl_NOE_list.Sample_condition_list_ID      1
   _Heteronucl_NOE_list.Sample_condition_list_label   $sample_conditions_1
   _Heteronucl_NOE_list.Spectrometer_frequency_1H     799.9337581
   _Heteronucl_NOE_list.Heteronuclear_NOE_val_type    na
   _Heteronucl_NOE_list.NOE_ref_val                   1
   _Heteronucl_NOE_list.NOE_ref_description           .
   _Heteronucl_NOE_list.Details                       .
   _Heteronucl_NOE_list.Text_data_format              .
   _Heteronucl_NOE_list.Text_data                     .

   loop_
      _Heteronucl_NOE_experiment.Experiment_ID
      _Heteronucl_NOE_experiment.Experiment_name
      _Heteronucl_NOE_experiment.Sample_ID
      _Heteronucl_NOE_experiment.Sample_label
      _Heteronucl_NOE_experiment.Sample_state
      _Heteronucl_NOE_experiment.Entry_ID
      _Heteronucl_NOE_experiment.Heteronucl_NOE_list_ID

      2   '1H-15N heteronoe'   .   .   .   52082   1
   stop_

   loop_
      _Heteronucl_NOE_software.Software_ID
      _Heteronucl_NOE_software.Software_label
      _Heteronucl_NOE_software.Method_ID
      _Heteronucl_NOE_software.Method_label
      _Heteronucl_NOE_software.Entry_ID
      _Heteronucl_NOE_software.Heteronucl_NOE_list_ID

      1   $software_1   .   .   52082   1
      2   $software_2   .   .   52082   1
      3   $software_3   .   .   52082   1
   stop_

   loop_
      _Heteronucl_NOE.ID
      _Heteronucl_NOE.Assembly_atom_ID_1
      _Heteronucl_NOE.Entity_assembly_ID_1
      _Heteronucl_NOE.Entity_ID_1
      _Heteronucl_NOE.Comp_index_ID_1
      _Heteronucl_NOE.Seq_ID_1
      _Heteronucl_NOE.Comp_ID_1
      _Heteronucl_NOE.Atom_ID_1
      _Heteronucl_NOE.Atom_type_1
      _Heteronucl_NOE.Atom_isotope_number_1
      _Heteronucl_NOE.Assembly_atom_ID_2
      _Heteronucl_NOE.Entity_assembly_ID_2
      _Heteronucl_NOE.Entity_ID_2
      _Heteronucl_NOE.Comp_index_ID_2
      _Heteronucl_NOE.Seq_ID_2
      _Heteronucl_NOE.Comp_ID_2
      _Heteronucl_NOE.Atom_ID_2
      _Heteronucl_NOE.Atom_type_2
      _Heteronucl_NOE.Atom_isotope_number_2
      _Heteronucl_NOE.Val
      _Heteronucl_NOE.Val_err
      _Heteronucl_NOE.Resonance_ID_1
      _Heteronucl_NOE.Resonance_ID_2
      _Heteronucl_NOE.Auth_entity_assembly_ID_1
      _Heteronucl_NOE.Auth_seq_ID_1
      _Heteronucl_NOE.Auth_comp_ID_1
      _Heteronucl_NOE.Auth_atom_ID_1
      _Heteronucl_NOE.Auth_entity_assembly_ID_2
      _Heteronucl_NOE.Auth_seq_ID_2
      _Heteronucl_NOE.Auth_comp_ID_2
      _Heteronucl_NOE.Auth_atom_ID_2
      _Heteronucl_NOE.Entry_ID
      _Heteronucl_NOE.Heteronucl_NOE_list_ID

      1    .   1   1   1    1    SER   N   N   15   .   1   1   1    1    SER   H   H   1   0.101600375    0.028421151    .   .   .   151   SER   N   .   151   SER   H   52082   1
      2    .   1   1   4    4    GLN   N   N   15   .   1   1   4    4    GLN   H   H   1   0.38245087     0.011581524    .   .   .   154   GLN   N   .   154   GLN   H   52082   1
      3    .   1   1   6    6    SER   N   N   15   .   1   1   6    6    SER   H   H   1   0.328165735    0.029463176    .   .   .   156   SER   N   .   156   SER   H   52082   1
      4    .   1   1   7    7    GLU   N   N   15   .   1   1   7    7    GLU   H   H   1   0.389296395    0.02745103     .   .   .   157   GLU   N   .   157   GLU   H   52082   1
      5    .   1   1   9    9    ASN   N   N   15   .   1   1   9    9    ASN   H   H   1   0.551415848    0.13596468     .   .   .   159   ASN   N   .   159   ASN   H   52082   1
      6    .   1   1   12   12   GLY   N   N   15   .   1   1   12   12   GLY   H   H   1   0.80552854     0.149600148    .   .   .   161   GLY   N   .   161   GLY   H   52082   1
      7    .   1   1   13   13   ALA   N   N   15   .   1   1   13   13   ALA   H   H   1   1.012772571    0.159441275    .   .   .   162   ALA   N   .   162   ALA   H   52082   1
      8    .   1   1   15   15   GLN   N   N   15   .   1   1   15   15   GLN   H   H   1   0.849204293    0.070477921    .   .   .   164   GLN   N   .   164   GLN   H   52082   1
      9    .   1   1   16   16   GLU   N   N   15   .   1   1   16   16   GLU   H   H   1   0.772435767    0.061125258    .   .   .   165   GLU   N   .   165   GLU   H   52082   1
      10   .   1   1   17   17   LEU   N   N   15   .   1   1   17   17   LEU   H   H   1   0.733006204    0.126037998    .   .   .   166   LEU   N   .   166   LEU   H   52082   1
      11   .   1   1   18   18   VAL   N   N   15   .   1   1   18   18   VAL   H   H   1   0.634098043    0.222879143    .   .   .   167   VAL   N   .   167   VAL   H   52082   1
      12   .   1   1   19   19   VAL   N   N   15   .   1   1   19   19   VAL   H   H   1   0.68545647     0.224226568    .   .   .   168   VAL   N   .   168   VAL   H   52082   1
      13   .   1   1   20   20   GLN   N   N   15   .   1   1   20   20   GLN   H   H   1   0.763810647    0.059113315    .   .   .   169   GLN   N   .   169   GLN   H   52082   1
      14   .   1   1   22   22   GLY   N   N   15   .   1   1   22   22   GLY   H   H   1   0.679714053    0.067578982    .   .   .   171   GLY   N   .   171   GLY   H   52082   1
      15   .   1   1   23   23   TRP   N   N   15   .   1   1   23   23   TRP   H   H   1   0.815096116    0.073212597    .   .   .   172   TRP   N   .   172   TRP   H   52082   1
      16   .   1   1   27   27   GLU   N   N   15   .   1   1   27   27   GLU   H   H   1   0.66235394     0.048749589    .   .   .   175   GLU   N   .   175   GLU   H   52082   1
      17   .   1   1   28   28   TYR   N   N   15   .   1   1   28   28   TYR   H   H   1   0.927341559    0.111562548    .   .   .   176   TYR   N   .   176   TYR   H   52082   1
      18   .   1   1   29   29   THR   N   N   15   .   1   1   29   29   THR   H   H   1   0.678740328    0.086724051    .   .   .   177   THR   N   .   177   THR   H   52082   1
      19   .   1   1   30   30   VAL   N   N   15   .   1   1   30   30   VAL   H   H   1   1.217494581    0.298317658    .   .   .   178   VAL   N   .   178   VAL   H   52082   1
      20   .   1   1   32   32   GLN   N   N   15   .   1   1   32   32   GLN   H   H   1   0.737611154    0.086234707    .   .   .   180   GLN   N   .   180   GLN   H   52082   1
      21   .   1   1   33   33   GLU   N   N   15   .   1   1   33   33   GLU   H   H   1   0.711725862    0.048957967    .   .   .   181   GLU   N   .   181   GLU   H   52082   1
      22   .   1   1   35   35   GLY   N   N   15   .   1   1   35   35   GLY   H   H   1   0.678410395    0.074434664    .   .   .   183   GLY   N   .   183   GLY   H   52082   1
      23   .   1   1   39   39   ARG   N   N   16   .   1   1   39   39   ARG   H   H   1   0.895628166    0.253755855    .   .   .   186   ARG   N   .   186   ARG   H   52082   1
      24   .   1   1   41   41   GLU   N   N   15   .   1   1   41   41   GLU   H   H   1   0.52208246     0.061064355    .   .   .   188   GLU   N   .   188   GLU   H   52082   1
      25   .   1   1   43   43   THR   N   N   15   .   1   1   43   43   THR   H   H   1   0.666413699    0.098895797    .   .   .   190   THR   N   .   190   THR   H   52082   1
      26   .   1   1   44   44   MET   N   N   15   .   1   1   44   44   MET   H   H   1   0.771165202    0.261265902    .   .   .   191   MET   N   .   191   MET   H   52082   1
      27   .   1   1   45   45   THR   N   N   15   .   1   1   45   45   THR   H   H   1   0.873662249    0.137112084    .   .   .   192   THR   N   .   192   THR   H   52082   1
      28   .   1   1   46   46   CYS   N   N   15   .   1   1   46   46   CYS   H   H   1   0.551754595    0.108153691    .   .   .   193   CYS   N   .   193   CYS   H   52082   1
      29   .   1   1   47   47   ARG   N   N   15   .   1   1   47   47   ARG   H   H   1   0.762542811    0.209324448    .   .   .   194   ARG   N   .   194   ARG   H   52082   1
      30   .   1   1   48   48   VAL   N   N   15   .   1   1   48   48   VAL   H   H   1   1.080604683    0.285501704    .   .   .   195   VAL   N   .   195   VAL   H   52082   1
      31   .   1   1   49   49   GLU   N   N   15   .   1   1   49   49   GLU   H   H   1   0.780550474    0.076119756    .   .   .   196   GLU   N   .   196   GLU   H   52082   1
      32   .   1   1   50   50   ARG   N   N   15   .   1   1   50   50   ARG   H   H   1   0.593649597    0.180527576    .   .   .   197   ARG   N   .   197   ARG   H   52082   1
      33   .   1   1   51   51   PHE   N   N   15   .   1   1   51   51   PHE   H   H   1   0.759377361    0.063112068    .   .   .   198   PHE   N   .   198   PHE   H   52082   1
      34   .   1   1   52   52   ILE   N   N   15   .   1   1   52   52   ILE   H   H   1   0.844787972    0.101169938    .   .   .   199   ILE   N   .   199   ILE   H   52082   1
      35   .   1   1   53   53   GLU   N   N   15   .   1   1   53   53   GLU   H   H   1   0.771437016    0.075388935    .   .   .   200   GLU   N   .   200   GLU   H   52082   1
      36   .   1   1   54   54   ILE   N   N   15   .   1   1   54   54   ILE   H   H   1   0.868079206    0.153703896    .   .   .   201   ILE   N   .   201   ILE   H   52082   1
      37   .   1   1   55   55   GLY   N   N   15   .   1   1   55   55   GLY   H   H   1   1.019543349    0.127447418    .   .   .   202   GLY   N   .   202   GLY   H   52082   1
      38   .   1   1   56   56   SER   N   N   15   .   1   1   56   56   SER   H   H   1   0.796120458    0.063190707    .   .   .   203   SER   N   .   203   SER   H   52082   1
      39   .   1   1   57   57   GLY   N   N   15   .   1   1   57   57   GLY   H   H   1   0.96808723     0.102047582    .   .   .   204   GLY   N   .   204   GLY   H   52082   1
      40   .   1   1   58   58   THR   N   N   15   .   1   1   58   58   THR   H   H   1   0.943786715    0.115900496    .   .   .   205   THR   N   .   205   THR   H   52082   1
      41   .   1   1   59   59   SER   N   N   15   .   1   1   59   59   SER   H   H   1   0.494937744    0.165004275    .   .   .   206   SER   N   .   206   SER   H   52082   1
      42   .   1   1   62   62   LEU   N   N   15   .   1   1   62   62   LEU   H   H   1   0.856561867    0.170407407    .   .   .   209   LEU   N   .   209   LEU   H   52082   1
      43   .   1   1   63   63   ALA   N   N   15   .   1   1   63   63   ALA   H   H   1   0.95358999     0.165418568    .   .   .   210   ALA   N   .   210   ALA   H   52082   1
      44   .   1   1   65   65   ARG   N   N   15   .   1   1   65   65   ARG   H   H   1   0.770285409    0.154106519    .   .   .   212   ARG   N   .   212   ARG   H   52082   1
      45   .   1   1   66   66   ASN   N   N   15   .   1   1   66   66   ASN   H   H   1   0.772577204    0.074147717    .   .   .   213   ASN   N   .   213   ASN   H   52082   1
      46   .   1   1   67   67   ALA   N   N   15   .   1   1   67   67   ALA   H   H   1   1.080837595    0.210746233    .   .   .   214   ALA   N   .   214   ALA   H   52082   1
      47   .   1   1   69   69   ALA   N   N   15   .   1   1   69   69   ALA   H   H   1   0.721725353    0.12725727     .   .   .   216   ALA   N   .   216   ALA   H   52082   1
      48   .   1   1   73   73   LEU   N   N   15   .   1   1   73   73   LEU   H   H   1   0.846381462    0.097634382    .   .   .   220   LEU   N   .   220   LEU   H   52082   1
      49   .   1   1   74   74   ARG   N   N   15   .   1   1   74   74   ARG   H   H   1   0.740155866    0.182600455    .   .   .   221   ARG   N   .   221   ARG   H   52082   1
      50   .   1   1   75   75   VAL   N   N   15   .   1   1   75   75   VAL   H   H   1   0.811539548    0.219939043    .   .   .   222   VAL   N   .   222   VAL   H   52082   1
      51   .   1   1   77   77   THR   N   N   15   .   1   1   77   77   THR   H   H   1   0.635760832    0.052706626    .   .   .   224   THR   N   .   224   THR   H   52082   1
      52   .   1   1   78   78   VAL   N   N   15   .   1   1   78   78   VAL   H   H   1   0.626737682    0.062337917    .   .   .   225   VAL   N   .   225   VAL   H   52082   1
      53   .   1   1   80   80   LEU   N   N   15   .   1   1   80   80   LEU   H   H   1   -0.627726823   -0.009509094   .   .   .   226   LEU   N   .   226   LEU   H   52082   1
      54   .   1   1   82   82   ALA   N   N   15   .   1   1   82   82   ALA   H   H   1   0.285967215    0.027126285    .   .   .   228   ALA   N   .   228   ALA   H   52082   1
   stop_
save_