Content for NMR-STAR saveframe, "residual_dipolar_couplings_5"

    save_residual_dipolar_couplings_5
   _RDC_list.Sf_category                       RDCs
   _RDC_list.Sf_framecode                      residual_dipolar_couplings_5
   _RDC_list.Entry_ID                          6187
   _RDC_list.ID                                5
   _RDC_list.Sample_condition_list_ID          1
   _RDC_list.Sample_condition_list_label      $sample_cond_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                           .
   _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

      4 'MODIFIED HNCO' 1 $sample_1 isotropic   6187 5 
      7 'MODIFIED HNCO' 2 $sample_2 anisotropic 6187 5 

   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

      2 $NMRPIPE . . 6187 5 

   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 2DHNC'(i-1) . 1 1 10 10 LYS H H . . . 1 1  9  9 SER C C . .  0.1992 . . . . . . . . . . . . . . 6187 5 
       2 2DHNC'(i-1) . 1 1 11 11 MET H H . . . 1 1 10 10 LYS C C . .  2.7416 . . . . . . . . . . . . . . 6187 5 
       3 2DHNC'(i-1) . 1 1 12 12 ILE H H . . . 1 1 11 11 MET C C . .  0.8696 . . . . . . . . . . . . . . 6187 5 
       4 2DHNC'(i-1) . 1 1 13 13 LYS H H . . . 1 1 12 12 ILE C C . . -0.1268 . . . . . . . . . . . . . . 6187 5 
       5 2DHNC'(i-1) . 1 1 14 14 VAL H H . . . 1 1 13 13 LYS C C . . -0.1468 . . . . . . . . . . . . . . 6187 5 
       6 2DHNC'(i-1) . 1 1 15 15 LYS H H . . . 1 1 14 14 VAL C C . . -2.3232 . . . . . . . . . . . . . . 6187 5 
       7 2DHNC'(i-1) . 1 1 16 16 VAL H H . . . 1 1 15 15 LYS C C . .  0.2732 . . . . . . . . . . . . . . 6187 5 
       8 2DHNC'(i-1) . 1 1 17 17 ILE H H . . . 1 1 16 16 VAL C C . . -1.0308 . . . . . . . . . . . . . . 6187 5 
       9 2DHNC'(i-1) . 1 1 18 18 GLY H H . . . 1 1 17 17 ILE C C . . -0.2312 . . . . . . . . . . . . . . 6187 5 
      10 2DHNC'(i-1) . 1 1 19 19 ARG H H . . . 1 1 18 18 GLY C C . . -1.1212 . . . . . . . . . . . . . . 6187 5 
      11 2DHNC'(i-1) . 1 1 20 20 ASN H H . . . 1 1 19 19 ARG C C . .  1.4732 . . . . . . . . . . . . . . 6187 5 
      12 2DHNC'(i-1) . 1 1 21 21 ILE H H . . . 1 1 20 20 ASN C C . .  2.9356 . . . . . . . . . . . . . . 6187 5 
      13 2DHNC'(i-1) . 1 1 22 22 GLU H H . . . 1 1 21 21 ILE C C . .  0.5704 . . . . . . . . . . . . . . 6187 5 
      14 2DHNC'(i-1) . 1 1 23 23 LYS H H . . . 1 1 22 22 GLU C C . . -0.9484 . . . . . . . . . . . . . . 6187 5 
      15 2DHNC'(i-1) . 1 1 24 24 GLU H H . . . 1 1 23 23 LYS C C . . -1.9592 . . . . . . . . . . . . . . 6187 5 
      16 2DHNC'(i-1) . 1 1 25 25 ILE H H . . . 1 1 24 24 GLU C C . . -3.576  . . . . . . . . . . . . . . 6187 5 
      17 2DHNC'(i-1) . 1 1 26 26 GLU H H . . . 1 1 25 25 ILE C C . .  1.2832 . . . . . . . . . . . . . . 6187 5 
      18 2DHNC'(i-1) . 1 1 27 27 TRP H H . . . 1 1 26 26 GLU C C . .  0.2192 . . . . . . . . . . . . . . 6187 5 
      19 2DHNC'(i-1) . 1 1 28 28 ARG H H . . . 1 1 27 27 TRP C C . . -0.928  . . . . . . . . . . . . . . 6187 5 
      20 2DHNC'(i-1) . 1 1 29 29 GLU H H . . . 1 1 28 28 ARG C C . . -1.1812 . . . . . . . . . . . . . . 6187 5 
      21 2DHNC'(i-1) . 1 1 30 30 GLY H H . . . 1 1 29 29 GLU C C . .  0.798  . . . . . . . . . . . . . . 6187 5 
      22 2DHNC'(i-1) . 1 1 31 31 MET H H . . . 1 1 30 30 GLY C C . . -0.3292 . . . . . . . . . . . . . . 6187 5 
      23 2DHNC'(i-1) . 1 1 32 32 LYS H H . . . 1 1 31 31 MET C C . . -1.9988 . . . . . . . . . . . . . . 6187 5 
      24 2DHNC'(i-1) . 1 1 33 33 VAL H H . . . 1 1 32 32 LYS C C . .  2.082  . . . . . . . . . . . . . . 6187 5 
      25 2DHNC'(i-1) . 1 1 34 34 ARG H H . . . 1 1 33 33 VAL C C . . -0.5824 . . . . . . . . . . . . . . 6187 5 
      26 2DHNC'(i-1) . 1 1 35 35 ASP H H . . . 1 1 34 34 ARG C C . . -1.1992 . . . . . . . . . . . . . . 6187 5 
      27 2DHNC'(i-1) . 1 1 36 36 ILE H H . . . 1 1 35 35 ASP C C . .  0.046  . . . . . . . . . . . . . . 6187 5 
      28 2DHNC'(i-1) . 1 1 37 37 LEU H H . . . 1 1 36 36 ILE C C . .  0.384  . . . . . . . . . . . . . . 6187 5 
      29 2DHNC'(i-1) . 1 1 38 38 ARG H H . . . 1 1 37 37 LEU C C . .  0.1276 . . . . . . . . . . . . . . 6187 5 
      30 2DHNC'(i-1) . 1 1 39 39 ALA H H . . . 1 1 38 38 ARG C C . .  0.106  . . . . . . . . . . . . . . 6187 5 
      31 2DHNC'(i-1) . 1 1 40 40 VAL H H . . . 1 1 39 39 ALA C C . . -1.1148 . . . . . . . . . . . . . . 6187 5 
      32 2DHNC'(i-1) . 1 1 41 41 GLY H H . . . 1 1 40 40 VAL C C . .  1.0516 . . . . . . . . . . . . . . 6187 5 
      33 2DHNC'(i-1) . 1 1 42 42 PHE H H . . . 1 1 41 41 GLY C C . .  1.5568 . . . . . . . . . . . . . . 6187 5 
      34 2DHNC'(i-1) . 1 1 43 43 ASN H H . . . 1 1 42 42 PHE C C . . -1.9364 . . . . . . . . . . . . . . 6187 5 
      35 2DHNC'(i-1) . 1 1 44 44 THR H H . . . 1 1 43 43 ASN C C . . -0.114  . . . . . . . . . . . . . . 6187 5 
      36 2DHNC'(i-1) . 1 1 45 45 GLU H H . . . 1 1 44 44 THR C C . .  0.5996 . . . . . . . . . . . . . . 6187 5 
      37 2DHNC'(i-1) . 1 1 46 46 SER H H . . . 1 1 45 45 GLU C C . . -0.992  . . . . . . . . . . . . . . 6187 5 
      38 2DHNC'(i-1) . 1 1 47 47 ALA H H . . . 1 1 46 46 SER C C . . -0.2352 . . . . . . . . . . . . . . 6187 5 
      39 2DHNC'(i-1) . 1 1 48 48 ILE H H . . . 1 1 47 47 ALA C C . .  1.8772 . . . . . . . . . . . . . . 6187 5 
      40 2DHNC'(i-1) . 1 1 49 49 ALA H H . . . 1 1 48 48 ILE C C . .  0.8984 . . . . . . . . . . . . . . 6187 5 
      41 2DHNC'(i-1) . 1 1 50 50 LYS H H . . . 1 1 49 49 ALA C C . .  0.3528 . . . . . . . . . . . . . . 6187 5 
      42 2DHNC'(i-1) . 1 1 51 51 VAL H H . . . 1 1 50 50 LYS C C . .  0.2308 . . . . . . . . . . . . . . 6187 5 
      43 2DHNC'(i-1) . 1 1 52 52 ASN H H . . . 1 1 51 51 VAL C C . . -0.9092 . . . . . . . . . . . . . . 6187 5 
      44 2DHNC'(i-1) . 1 1 53 53 GLY H H . . . 1 1 52 52 ASN C C . .  0.0412 . . . . . . . . . . . . . . 6187 5 
      45 2DHNC'(i-1) . 1 1 54 54 LYS H H . . . 1 1 53 53 GLY C C . .  0.264  . . . . . . . . . . . . . . 6187 5 
      46 2DHNC'(i-1) . 1 1 55 55 VAL H H . . . 1 1 54 54 LYS C C . . -0.5548 . . . . . . . . . . . . . . 6187 5 
      47 2DHNC'(i-1) . 1 1 56 56 VAL H H . . . 1 1 55 55 VAL C C . .  0.138  . . . . . . . . . . . . . . 6187 5 
      48 2DHNC'(i-1) . 1 1 57 57 LEU H H . . . 1 1 56 56 VAL C C . . -0.37   . . . . . . . . . . . . . . 6187 5 
      49 2DHNC'(i-1) . 1 1 58 58 GLU H H . . . 1 1 57 57 LEU C C . . -0.2604 . . . . . . . . . . . . . . 6187 5 
      50 2DHNC'(i-1) . 1 1 59 59 ASP H H . . . 1 1 58 58 GLU C C . .  0.844  . . . . . . . . . . . . . . 6187 5 
      51 2DHNC'(i-1) . 1 1 60 60 ASP H H . . . 1 1 59 59 ASP C C . .  0.3956 . . . . . . . . . . . . . . 6187 5 
      52 2DHNC'(i-1) . 1 1 61 61 GLU H H . . . 1 1 60 60 ASP C C . . -0.6668 . . . . . . . . . . . . . . 6187 5 
      53 2DHNC'(i-1) . 1 1 62 62 VAL H H . . . 1 1 61 61 GLU C C . .  0.5328 . . . . . . . . . . . . . . 6187 5 
      54 2DHNC'(i-1) . 1 1 63 63 LYS H H . . . 1 1 62 62 VAL C C . . -2.0852 . . . . . . . . . . . . . . 6187 5 
      55 2DHNC'(i-1) . 1 1 64 64 ASP H H . . . 1 1 63 63 LYS C C . . -1.7712 . . . . . . . . . . . . . . 6187 5 
      56 2DHNC'(i-1) . 1 1 65 65 GLY H H . . . 1 1 64 64 ASP C C . . -1.006  . . . . . . . . . . . . . . 6187 5 
      57 2DHNC'(i-1) . 1 1 66 66 ASP H H . . . 1 1 65 65 GLY C C . . -0.02   . . . . . . . . . . . . . . 6187 5 
      58 2DHNC'(i-1) . 1 1 67 67 PHE H H . . . 1 1 66 66 ASP C C . .  0.386  . . . . . . . . . . . . . . 6187 5 
      59 2DHNC'(i-1) . 1 1 68 68 VAL H H . . . 1 1 67 67 PHE C C . . -2.3292 . . . . . . . . . . . . . . 6187 5 
      60 2DHNC'(i-1) . 1 1 69 69 GLU H H . . . 1 1 68 68 VAL C C . . -2.7272 . . . . . . . . . . . . . . 6187 5 
      61 2DHNC'(i-1) . 1 1 70 70 VAL H H . . . 1 1 69 69 GLU C C . .  1.2212 . . . . . . . . . . . . . . 6187 5 
      62 2DHNC'(i-1) . 1 1 71 71 ILE H H . . . 1 1 70 70 VAL C C . . -1.816  . . . . . . . . . . . . . . 6187 5 
      63 2DHNC'(i-1) . 1 1 73 73 VAL H H . . . 1 1 72 72 PRO C C . .  0.4344 . . . . . . . . . . . . . . 6187 5 
      64 2DHNC'(i-1) . 1 1 74 74 VAL H H . . . 1 1 73 73 VAL C C . .  0.4228 . . . . . . . . . . . . . . 6187 5 
      65 2DHNC'(i-1) . 1 1 75 75 SER H H . . . 1 1 74 74 VAL C C . .  0.048  . . . . . . . . . . . . . . 6187 5 
      66 2DHNC'(i-1) . 1 1 76 76 GLY H H . . . 1 1 75 75 SER C C . .  0.1484 . . . . . . . . . . . . . . 6187 5 
      67 2DHNC'(i-1) . 1 1 77 77 GLY H H . . . 1 1 76 76 GLY C C . . -0.0708 . . . . . . . . . . . . . . 6187 5 

   stop_

save_