Content for NMR-STAR saveframe, "heteronucl_NOEs_2"

    save_heteronucl_NOEs_2
   _Heteronucl_NOE_list.Sf_category                   heteronucl_NOEs
   _Heteronucl_NOE_list.Sf_framecode                  heteronucl_NOEs_2
   _Heteronucl_NOE_list.Entry_ID                      52082
   _Heteronucl_NOE_list.ID                            2
   _Heteronucl_NOE_list.Name                          D12RNA-TRBP2-DSRBD2_HETNOE_600MHZ
   _Heteronucl_NOE_list.Sample_condition_list_ID      1
   _Heteronucl_NOE_list.Sample_condition_list_label   $sample_conditions_1
   _Heteronucl_NOE_list.Spectrometer_frequency_1H     600.4028165
   _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

      1   '1H-15N heteronoe'   .   .   .   52082   2
   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   2
      2   $software_2   .   .   52082   2
      3   $software_3   .   .   52082   2
   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   -0.259014565   -0.021109804   .   .   .   151   SER   N   .   151   SER   H   52082   2
      2    .   1   1   6    6    SER   N   N   15   .   1   1   6    6    SER   H   H   1   0.037657908    0.022889491    .   .   .   156   SER   N   .   156   SER   H   52082   2
      3    .   1   1   7    7    GLU   N   N   15   .   1   1   7    7    GLU   H   H   1   0.262246747    0.019858951    .   .   .   157   GLU   N   .   157   GLU   H   52082   2
      4    .   1   1   9    9    ASN   N   N   15   .   1   1   9    9    ASN   H   H   1   0.380280631    0.069830682    .   .   .   159   ASN   N   .   159   ASN   H   52082   2
      5    .   1   1   12   12   GLY   N   N   15   .   1   1   12   12   GLY   H   H   1   0.846436196    0.069768339    .   .   .   162   GLY   N   .   162   GLY   H   52082   2
      6    .   1   1   13   13   ALA   N   N   15   .   1   1   13   13   ALA   H   H   1   0.859839726    0.091198534    .   .   .   163   ALA   N   .   163   ALA   H   52082   2
      7    .   1   1   15   15   GLN   N   N   15   .   1   1   15   15   GLN   H   H   1   0.760265555    0.046849093    .   .   .   165   GLN   N   .   165   GLN   H   52082   2
      8    .   1   1   16   16   GLU   N   N   15   .   1   1   16   16   GLU   H   H   1   0.742225178    0.034103109    .   .   .   166   GLU   N   .   166   GLU   H   52082   2
      9    .   1   1   17   17   LEU   N   N   15   .   1   1   17   17   LEU   H   H   1   0.764682149    0.074065019    .   .   .   167   LEU   N   .   167   LEU   H   52082   2
      10   .   1   1   18   18   VAL   N   N   15   .   1   1   18   18   VAL   H   H   1   0.712986096    0.113282207    .   .   .   168   VAL   N   .   168   VAL   H   52082   2
      11   .   1   1   19   19   VAL   N   N   15   .   1   1   19   19   VAL   H   H   1   0.773955994    0.170960101    .   .   .   169   VAL   N   .   169   VAL   H   52082   2
      12   .   1   1   20   20   GLN   N   N   15   .   1   1   20   20   GLN   H   H   1   0.736446454    0.03138901     .   .   .   170   GLN   N   .   170   GLN   H   52082   2
      13   .   1   1   22   22   GLY   N   N   15   .   1   1   22   22   GLY   H   H   1   0.770164162    0.044102217    .   .   .   172   GLY   N   .   172   GLY   H   52082   2
      14   .   1   1   23   23   TRP   N   N   15   .   1   1   23   23   TRP   H   H   1   0.740926798    0.050699433    .   .   .   173   TRP   N   .   173   TRP   H   52082   2
      15   .   1   1   27   27   GLU   N   N   15   .   1   1   27   27   GLU   H   H   1   0.308176845    0.018830566    .   .   .   177   GLU   N   .   177   GLU   H   52082   2
      16   .   1   1   28   28   TYR   N   N   15   .   1   1   28   28   TYR   H   H   1   0.7417455      0.062270351    .   .   .   178   TYR   N   .   178   TYR   H   52082   2
      17   .   1   1   29   29   THR   N   N   15   .   1   1   29   29   THR   H   H   1   0.815727552    0.051148992    .   .   .   179   THR   N   .   179   THR   H   52082   2
      18   .   1   1   30   30   VAL   N   N   15   .   1   1   30   30   VAL   H   H   1   0.674198082    0.104079027    .   .   .   180   VAL   N   .   180   VAL   H   52082   2
      19   .   1   1   32   32   GLN   N   N   15   .   1   1   32   32   GLN   H   H   1   0.772443911    0.04327589     .   .   .   182   GLN   N   .   182   GLN   H   52082   2
      20   .   1   1   33   33   GLU   N   N   15   .   1   1   33   33   GLU   H   H   1   0.669907285    0.027128825    .   .   .   183   GLU   N   .   183   GLU   H   52082   2
      21   .   1   1   35   35   GLY   N   N   15   .   1   1   35   35   GLY   H   H   1   0.57071014     0.046681689    .   .   .   185   GLY   N   .   185   GLY   H   52082   2
      22   .   1   1   39   39   ARG   N   N   16   .   1   1   39   39   ARG   H   H   1   0.335083061    0.076222944    .   .   .   189   ARG   N   .   189   ARG   H   52082   2
      23   .   1   1   41   41   GLU   N   N   15   .   1   1   41   41   GLU   H   H   1   0.563804107    0.040049811    .   .   .   191   GLU   N   .   191   GLU   H   52082   2
      24   .   1   1   43   43   THR   N   N   15   .   1   1   43   43   THR   H   H   1   0.689964867    0.069173202    .   .   .   193   THR   N   .   193   THR   H   52082   2
      25   .   1   1   44   44   MET   N   N   15   .   1   1   44   44   MET   H   H   1   0.893048317    0.180405405    .   .   .   194   MET   N   .   194   MET   H   52082   2
      26   .   1   1   45   45   THR   N   N   15   .   1   1   45   45   THR   H   H   1   0.842752139    0.07391437     .   .   .   195   THR   N   .   195   THR   H   52082   2
      27   .   1   1   46   46   CYS   N   N   15   .   1   1   46   46   CYS   H   H   1   0.588132507    0.098528855    .   .   .   196   CYS   N   .   196   CYS   H   52082   2
      28   .   1   1   47   47   ARG   N   N   15   .   1   1   47   47   ARG   H   H   1   1.05145533     0.187138225    .   .   .   197   ARG   N   .   197   ARG   H   52082   2
      29   .   1   1   48   48   VAL   N   N   15   .   1   1   48   48   VAL   H   H   1   0.768641603    0.13819415     .   .   .   198   VAL   N   .   198   VAL   H   52082   2
      30   .   1   1   49   49   GLU   N   N   15   .   1   1   49   49   GLU   H   H   1   0.701078366    0.042498971    .   .   .   199   GLU   N   .   199   GLU   H   52082   2
      31   .   1   1   50   50   ARG   N   N   15   .   1   1   50   50   ARG   H   H   1   0.796415129    0.13106692     .   .   .   200   ARG   N   .   200   ARG   H   52082   2
      32   .   1   1   51   51   PHE   N   N   15   .   1   1   51   51   PHE   H   H   1   0.735735401    0.037095078    .   .   .   201   PHE   N   .   201   PHE   H   52082   2
      33   .   1   1   52   52   ILE   N   N   15   .   1   1   52   52   ILE   H   H   1   0.690829852    0.051699984    .   .   .   202   ILE   N   .   202   ILE   H   52082   2
      34   .   1   1   53   53   GLU   N   N   15   .   1   1   53   53   GLU   H   H   1   0.769848438    0.039296709    .   .   .   203   GLU   N   .   203   GLU   H   52082   2
      35   .   1   1   54   54   ILE   N   N   15   .   1   1   54   54   ILE   H   H   1   0.758221639    0.076563603    .   .   .   204   ILE   N   .   204   ILE   H   52082   2
      36   .   1   1   55   55   GLY   N   N   15   .   1   1   55   55   GLY   H   H   1   0.845336675    0.064013146    .   .   .   205   GLY   N   .   205   GLY   H   52082   2
      37   .   1   1   56   56   SER   N   N   15   .   1   1   56   56   SER   H   H   1   0.737243085    0.03365032     .   .   .   206   SER   N   .   206   SER   H   52082   2
      38   .   1   1   57   57   GLY   N   N   15   .   1   1   57   57   GLY   H   H   1   0.765477117    0.039347456    .   .   .   207   GLY   N   .   207   GLY   H   52082   2
      39   .   1   1   58   58   THR   N   N   15   .   1   1   58   58   THR   H   H   1   0.69138304     0.051036367    .   .   .   208   THR   N   .   208   THR   H   52082   2
      40   .   1   1   59   59   SER   N   N   15   .   1   1   59   59   SER   H   H   1   0.107238905    0.036396596    .   .   .   209   SER   N   .   209   SER   H   52082   2
      41   .   1   1   62   62   LEU   N   N   15   .   1   1   62   62   LEU   H   H   1   0.967630878    0.114885607    .   .   .   212   LEU   N   .   212   LEU   H   52082   2
      42   .   1   1   63   63   ALA   N   N   15   .   1   1   63   63   ALA   H   H   1   0.820102055    0.094432547    .   .   .   213   ALA   N   .   213   ALA   H   52082   2
      43   .   1   1   66   66   ASN   N   N   15   .   1   1   66   66   ASN   H   H   1   0.746312755    0.043339139    .   .   .   216   ASN   N   .   216   ASN   H   52082   2
      44   .   1   1   67   67   ALA   N   N   15   .   1   1   67   67   ALA   H   H   1   0.640958419    0.082634111    .   .   .   217   ALA   N   .   217   ALA   H   52082   2
      45   .   1   1   69   69   ALA   N   N   15   .   1   1   69   69   ALA   H   H   1   0.832188122    0.063868182    .   .   .   219   ALA   N   .   219   ALA   H   52082   2
      46   .   1   1   73   73   LEU   N   N   15   .   1   1   73   73   LEU   H   H   1   0.735474348    0.073558914    .   .   .   223   LEU   N   .   223   LEU   H   52082   2
      47   .   1   1   74   74   ARG   N   N   15   .   1   1   74   74   ARG   H   H   1   0.84185128     0.142122072    .   .   .   224   ARG   N   .   224   ARG   H   52082   2
      48   .   1   1   75   75   VAL   N   N   15   .   1   1   75   75   VAL   H   H   1   0.745515378    0.144109881    .   .   .   225   VAL   N   .   225   VAL   H   52082   2
      49   .   1   1   77   77   THR   N   N   15   .   1   1   77   77   THR   H   H   1   0.525854561    0.034545053    .   .   .   227   THR   N   .   227   THR   H   52082   2
      50   .   1   1   78   78   VAL   N   N   15   .   1   1   78   78   VAL   H   H   1   0.484206749    0.038746058    .   .   .   228   VAL   N   .   228   VAL   H   52082   2
      51   .   1   1   80   80   LEU   N   N   15   .   1   1   80   80   LEU   H   H   1   -0.93300149    -0.008878959   .   .   .   230   LEU   N   .   230   LEU   H   52082   2
      52   .   1   1   82   82   ALA   N   N   16   .   1   1   82   82   ALA   H   H   1   -0.246031572   -0.022706106   .   .   .   232   ALA   N   .   232   ALA   H   52082   2
   stop_
save_