Content for NMR-STAR saveframe, "RDC_list_2"

    save_RDC_list_2
   _RDC_list.Sf_category                       RDCs
   _RDC_list.Sf_framecode                      RDC_list_2
   _RDC_list.Entry_ID                          16746
   _RDC_list.ID                                2
   _RDC_list.Sample_condition_list_ID          1
   _RDC_list.Sample_condition_list_label      $sample_conditions_1
   _RDC_list.Spectrometer_frequency_1H         600
   _RDC_list.Bond_length_usage_flag            .
   _RDC_list.Dipolar_constraint_calib_method   .
   _RDC_list.Mol_align_tensor_axial_sym_mol    .
   _RDC_list.Mol_align_tensor_rhombic_mol      .
   _RDC_list.General_order_param_int_motions   .
   _RDC_list.Assumed_H_N_bond_length           .
   _RDC_list.Assumed_H_C_bond_length           .
   _RDC_list.Assumed_C_N_bond_length           .
   _RDC_list.Details                          'Sample aligned in negatively charged compressed gel'
   _RDC_list.Text_data_format                  .
   _RDC_list.Text_data                         .

   loop_
      _RDC_experiment.Experiment_ID
      _RDC_experiment.Experiment_name
      _RDC_experiment.Sample_ID
      _RDC_experiment.Sample_label
      _RDC_experiment.Sample_state
      _RDC_experiment.Entry_ID
      _RDC_experiment.RDC_list_ID

      11 'NH J-modulation' . . . 16746 2 

   stop_

   loop_
      _RDC_software.Software_ID
      _RDC_software.Software_label
      _RDC_software.Method_ID
      _RDC_software.Method_label
      _RDC_software.Entry_ID
      _RDC_software.RDC_list_ID

      3 $SPARKY . . 16746 2 

   stop_

   loop_
      _RDC.ID
      _RDC.RDC_code
      _RDC.Assembly_atom_ID_1
      _RDC.Entity_assembly_ID_1
      _RDC.Entity_ID_1
      _RDC.Comp_index_ID_1
      _RDC.Seq_ID_1
      _RDC.Comp_ID_1
      _RDC.Atom_ID_1
      _RDC.Atom_type_1
      _RDC.Atom_isotope_number_1
      _RDC.Ambiguity_code_1
      _RDC.Assembly_atom_ID_2
      _RDC.Entity_assembly_ID_2
      _RDC.Entity_ID_2
      _RDC.Comp_index_ID_2
      _RDC.Seq_ID_2
      _RDC.Comp_ID_2
      _RDC.Atom_ID_2
      _RDC.Atom_type_2
      _RDC.Atom_isotope_number_2
      _RDC.Ambiguity_code_2
      _RDC.Val
      _RDC.Val_min
      _RDC.Val_max
      _RDC.Val_err
      _RDC.Val_bond_length
      _RDC.Resonance_ID_1
      _RDC.Resonance_ID_2
      _RDC.Auth_entity_assembly_ID_1
      _RDC.Auth_seq_ID_1
      _RDC.Auth_comp_ID_1
      _RDC.Auth_atom_ID_1
      _RDC.Auth_entity_assembly_ID_2
      _RDC.Auth_seq_ID_2
      _RDC.Auth_comp_ID_2
      _RDC.Auth_atom_ID_2
      _RDC.Entry_ID
      _RDC.RDC_list_ID

       1 DHN . 1 1   5   5 ILE N N 15 . . 1 1   5   5 ILE H H 1 .  4.1679 . . . . . . 1   5 ILE N 1   5 ILE H 16746 2 
       2 DHN . 1 1   6   6 THR N N 15 . . 1 1   6   6 THR H H 1 .  5.2463 . . . . . . 1   6 THR N 1   6 THR H 16746 2 
       3 DHN . 1 1   7   7 LEU N N 15 . . 1 1   7   7 LEU H H 1 .  3.8384 . . . . . . 1   7 LEU N 1   7 LEU H 16746 2 
       4 DHN . 1 1   8   8 SER N N 15 . . 1 1   8   8 SER H H 1 .  6.5457 . . . . . . 1   8 SER N 1   8 SER H 16746 2 
       5 DHN . 1 1  10  10 GLU N N 15 . . 1 1  10  10 GLU H H 1 .  3.4538 . . . . . . 1  10 GLU N 1  10 GLU H 16746 2 
       6 DHN . 1 1  14  14 GLU N N 15 . . 1 1  14  14 GLU H H 1 . -1.0696 . . . . . . 1  14 GLU N 1  14 GLU H 16746 2 
       7 DHN . 1 1  15  15 GLY N N 15 . . 1 1  15  15 GLY H H 1 . -3.5873 . . . . . . 1  15 GLY N 1  15 GLY H 16746 2 
       8 DHN . 1 1  16  16 GLU N N 15 . . 1 1  16  16 GLU H H 1 .  4.0056 . . . . . . 1  16 GLU N 1  16 GLU H 16746 2 
       9 DHN . 1 1  17  17 GLU N N 15 . . 1 1  17  17 GLU H H 1 . -0.5179 . . . . . . 1  17 GLU N 1  17 GLU H 16746 2 
      10 DHN . 1 1  18  18 ILE N N 15 . . 1 1  18  18 ILE H H 1 .  3.7211 . . . . . . 1  18 ILE N 1  18 ILE H 16746 2 
      11 DHN . 1 1  19  19 THR N N 15 . . 1 1  19  19 THR H H 1 .  3.7669 . . . . . . 1  19 THR N 1  19 THR H 16746 2 
      12 DHN . 1 1  20  20 VAL N N 15 . . 1 1  20  20 VAL H H 1 .  6.2465 . . . . . . 1  20 VAL N 1  20 VAL H 16746 2 
      13 DHN . 1 1  21  21 SER N N 15 . . 1 1  21  21 SER H H 1 .  3.319  . . . . . . 1  21 SER N 1  21 SER H 16746 2 
      14 DHN . 1 1  22  22 ALA N N 15 . . 1 1  22  22 ALA H H 1 .  3.8053 . . . . . . 1  22 ALA N 1  22 ALA H 16746 2 
      15 DHN . 1 1  23  23 ARG N N 15 . . 1 1  23  23 ARG H H 1 . -0.5955 . . . . . . 1  23 ARG N 1  23 ARG H 16746 2 
      16 DHN . 1 1  24  24 VAL N N 15 . . 1 1  24  24 VAL H H 1 .  1.242  . . . . . . 1  24 VAL N 1  24 VAL H 16746 2 
      17 DHN . 1 1  25  25 THR N N 15 . . 1 1  25  25 THR H H 1 . -2.2111 . . . . . . 1  25 THR N 1  25 THR H 16746 2 
      18 DHN . 1 1  26  26 ASN N N 15 . . 1 1  26  26 ASN H H 1 .  1.8264 . . . . . . 1  26 ASN N 1  26 ASN H 16746 2 
      19 DHN . 1 1  27  27 ARG N N 15 . . 1 1  27  27 ARG H H 1 .  3.1379 . . . . . . 1  27 ARG N 1  27 ARG H 16746 2 
      20 DHN . 1 1  31  31 GLU N N 15 . . 1 1  31  31 GLU H H 1 . -4.7964 . . . . . . 1  31 GLU N 1  31 GLU H 16746 2 
      21 DHN . 1 1  32  32 ALA N N 15 . . 1 1  32  32 ALA H H 1 .  2.6468 . . . . . . 1  32 ALA N 1  32 ALA H 16746 2 
      22 DHN . 1 1  37  37 VAL N N 15 . . 1 1  37  37 VAL H H 1 .  1.4929 . . . . . . 1  37 VAL N 1  37 VAL H 16746 2 
      23 DHN . 1 1  38  38 ALA N N 15 . . 1 1  38  38 ALA H H 1 .  1.1082 . . . . . . 1  38 ALA N 1  38 ALA H 16746 2 
      24 DHN . 1 1  39  39 VAL N N 15 . . 1 1  39  39 VAL H H 1 .  3.612  . . . . . . 1  39 VAL N 1  39 VAL H 16746 2 
      25 DHN . 1 1  40  40 TYR N N 15 . . 1 1  40  40 TYR H H 1 .  4.2552 . . . . . . 1  40 TYR N 1  40 TYR H 16746 2 
      26 DHN . 1 1  42  42 GLY N N 15 . . 1 1  42  42 GLY H H 1 .  5.6248 . . . . . . 1  42 GLY N 1  42 GLY H 16746 2 
      27 DHN . 1 1  49  49 VAL N N 15 . . 1 1  49  49 VAL H H 1 .  3.597  . . . . . . 1  49 VAL N 1  49 VAL H 16746 2 
      28 DHN . 1 1  51  51 ILE N N 15 . . 1 1  51  51 ILE H H 1 .  2.4985 . . . . . . 1  51 ILE N 1  51 ILE H 16746 2 
      29 DHN . 1 1  52  52 GLY N N 15 . . 1 1  52  52 GLY H H 1 .  2.5646 . . . . . . 1  52 GLY N 1  52 GLY H 16746 2 
      30 DHN . 1 1  53  53 ARG N N 15 . . 1 1  53  53 ARG H H 1 .  3.505  . . . . . . 1  53 ARG N 1  53 ARG H 16746 2 
      31 DHN . 1 1  54  54 ASP N N 15 . . 1 1  54  54 ASP H H 1 .  1.9816 . . . . . . 1  54 ASP N 1  54 ASP H 16746 2 
      32 DHN . 1 1  56  56 ILE N N 15 . . 1 1  56  56 ILE H H 1 .  0.8594 . . . . . . 1  56 ILE N 1  56 ILE H 16746 2 
      33 DHN . 1 1  57  57 SER N N 15 . . 1 1  57  57 SER H H 1 . -0.5141 . . . . . . 1  57 SER N 1  57 SER H 16746 2 
      34 DHN . 1 1  58  58 ARG N N 15 . . 1 1  58  58 ARG H H 1 . -1.5372 . . . . . . 1  58 ARG N 1  58 ARG H 16746 2 
      35 DHN . 1 1  59  59 ILE N N 15 . . 1 1  59  59 ILE H H 1 .  0.9699 . . . . . . 1  59 ILE N 1  59 ILE H 16746 2 
      36 DHN . 1 1  62  62 GLY N N 15 . . 1 1  62  62 GLY H H 1 .  1.9722 . . . . . . 1  62 GLY N 1  62 GLY H 16746 2 
      37 DHN . 1 1  64  64 THR N N 15 . . 1 1  64  64 THR H H 1 .  0.9826 . . . . . . 1  64 THR N 1  64 THR H 16746 2 
      38 DHN . 1 1  65  65 GLY N N 15 . . 1 1  65  65 GLY H H 1 . -0.2215 . . . . . . 1  65 GLY N 1  65 GLY H 16746 2 
      39 DHN . 1 1  66  66 LEU N N 15 . . 1 1  66  66 LEU H H 1 . -0.5341 . . . . . . 1  66 LEU N 1  66 LEU H 16746 2 
      40 DHN . 1 1  68  68 ARG N N 15 . . 1 1  68  68 ARG H H 1 .  2.5743 . . . . . . 1  68 ARG N 1  68 ARG H 16746 2 
      41 DHN . 1 1  69  69 VAL N N 15 . . 1 1  69  69 VAL H H 1 .  4.4387 . . . . . . 1  69 VAL N 1  69 VAL H 16746 2 
      42 DHN . 1 1  70  70 GLN N N 15 . . 1 1  70  70 GLN H H 1 .  4.5446 . . . . . . 1  70 GLN N 1  70 GLN H 16746 2 
      43 DHN . 1 1  71  71 TRP N N 15 . . 1 1  71  71 TRP H H 1 .  4.3464 . . . . . . 1  71 TRP N 1  71 TRP H 16746 2 
      44 DHN . 1 1  72  72 LYS N N 15 . . 1 1  72  72 LYS H H 1 .  3.9173 . . . . . . 1  72 LYS N 1  72 LYS H 16746 2 
      45 DHN . 1 1  73  73 ALA N N 15 . . 1 1  73  73 ALA H H 1 .  1.5463 . . . . . . 1  73 ALA N 1  73 ALA H 16746 2 
      46 DHN . 1 1  86  86 VAL N N 15 . . 1 1  86  86 VAL H H 1 .  1.2743 . . . . . . 1  86 VAL N 1  86 VAL H 16746 2 
      47 DHN . 1 1  90  90 ALA N N 15 . . 1 1  90  90 ALA H H 1 .  3.8703 . . . . . . 1  90 ALA N 1  90 ALA H 16746 2 
      48 DHN . 1 1  91  91 VAL N N 15 . . 1 1  91  91 VAL H H 1 .  3.6022 . . . . . . 1  91 VAL N 1  91 VAL H 16746 2 
      49 DHN . 1 1  92  92 VAL N N 15 . . 1 1  92  92 VAL H H 1 .  3.4725 . . . . . . 1  92 VAL N 1  92 VAL H 16746 2 
      50 DHN . 1 1  93  93 ASP N N 15 . . 1 1  93  93 ASP H H 1 .  0.5902 . . . . . . 1  93 ASP N 1  93 ASP H 16746 2 
      51 DHN . 1 1 100 100 GLU N N 15 . . 1 1 100 100 GLU H H 1 .  0.8556 . . . . . . 1 100 GLU N 1 100 GLU H 16746 2 
      52 DHN . 1 1 101 101 SER N N 15 . . 1 1 101 101 SER H H 1 .  0.6379 . . . . . . 1 101 SER N 1 101 SER H 16746 2 
      53 DHN . 1 1 102 102 ASP N N 15 . . 1 1 102 102 ASP H H 1 .  1.0654 . . . . . . 1 102 ASP N 1 102 ASP H 16746 2 
      54 DHN . 1 1 103 103 LYS N N 15 . . 1 1 103 103 LYS H H 1 . -0.0497 . . . . . . 1 103 LYS N 1 103 LYS H 16746 2 
      55 DHN . 1 1 107 107 VAL N N 15 . . 1 1 107 107 VAL H H 1 .  4.2985 . . . . . . 1 107 VAL N 1 107 VAL H 16746 2 
      56 DHN . 1 1 108 108 PHE N N 15 . . 1 1 108 108 PHE H H 1 .  6.3025 . . . . . . 1 108 PHE N 1 108 PHE H 16746 2 
      57 DHN . 1 1 109 109 SER N N 15 . . 1 1 109 109 SER H H 1 .  6.3518 . . . . . . 1 109 SER N 1 109 SER H 16746 2 
      58 DHN . 1 1 110 110 ARG N N 15 . . 1 1 110 110 ARG H H 1 .  4.4198 . . . . . . 1 110 ARG N 1 110 ARG H 16746 2 
      59 DHN . 1 1 112 112 VAL N N 15 . . 1 1 112 112 VAL H H 1 .  4.8485 . . . . . . 1 112 VAL N 1 112 VAL H 16746 2 

   stop_

save_