################################ # Residual dipolar couplings # ################################ save_RDC_list_1 _RDC_list.Sf_category RDCs _RDC_list.Sf_framecode RDC_list_1 _RDC_list.Entry_ID 6579 _RDC_list.ID 1 _RDC_list.Sample_condition_list_ID 1 _RDC_list.Sample_condition_list_label $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 . _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 13 TROSY 1 $sample_1 anisotropic 6579 1 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 $NMRView . . 6579 1 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 1DHNN . 1 1 3 3 ARG H H 1 . . 1 1 3 3 ARG N N 15 . 0.01 . . 1 . . . . . . . . . . . 6579 1 2 1DHNN . 1 1 4 4 HIS H H 1 . . 1 1 4 4 HIS N N 15 . 1.62 . . 1 . . . . . . . . . . . 6579 1 3 1DHNN . 1 1 5 5 ILE H H 1 . . 1 1 5 5 ILE N N 15 . -2.18 . . 1 . . . . . . . . . . . 6579 1 4 1DHNN . 1 1 6 6 VAL H H 1 . . 1 1 6 6 VAL N N 15 . -2.97 . . 1 . . . . . . . . . . . 6579 1 5 1DHNN . 1 1 7 7 ARG H H 1 . . 1 1 7 7 ARG N N 15 . 0.86 . . 1 . . . . . . . . . . . 6579 1 6 1DHNN . 1 1 8 8 LYS H H 1 . . 1 1 8 8 LYS N N 15 . 14.65 . . 1 . . . . . . . . . . . 6579 1 7 1DHNN . 1 1 9 9 ARG H H 1 . . 1 1 9 9 ARG N N 15 . 12.59 . . 1 . . . . . . . . . . . 6579 1 8 1DHNN . 1 1 10 10 THR H H 1 . . 1 1 10 10 THR N N 15 . -13.2 . . 1 . . . . . . . . . . . 6579 1 9 1DHNN . 1 1 12 12 ARG H H 1 . . 1 1 12 12 ARG N N 15 . 21.13 . . 1 . . . . . . . . . . . 6579 1 10 1DHNN . 1 1 13 13 ARG H H 1 . . 1 1 13 13 ARG N N 15 . -5.15 . . 1 . . . . . . . . . . . 6579 1 11 1DHNN . 1 1 14 14 LEU H H 1 . . 1 1 14 14 LEU N N 15 . 8.79 . . 1 . . . . . . . . . . . 6579 1 12 1DHNN . 1 1 15 15 LEU H H 1 . . 1 1 15 15 LEU N N 15 . 19.54 . . 1 . . . . . . . . . . . 6579 1 13 1DHNN . 1 1 16 16 GLN H H 1 . . 1 1 16 16 GLN N N 15 . 12.75 . . 1 . . . . . . . . . . . 6579 1 14 1DHNN . 1 1 17 17 GLU H H 1 . . 1 1 17 17 GLU N N 15 . -15.12 . . 1 . . . . . . . . . . . 6579 1 15 1DHNN . 1 1 18 18 ARG H H 1 . . 1 1 18 18 ARG N N 15 . 3.34 . . 1 . . . . . . . . . . . 6579 1 16 1DHNN . 1 1 19 19 GLU H H 1 . . 1 1 19 19 GLU N N 15 . -1.37 . . 1 . . . . . . . . . . . 6579 1 17 1DHNN . 1 1 20 20 LEU H H 1 . . 1 1 20 20 LEU N N 15 . -5.2 . . 1 . . . . . . . . . . . 6579 1 18 1DHNN . 1 1 21 21 VAL H H 1 . . 1 1 21 21 VAL N N 15 . 18.22 . . 1 . . . . . . . . . . . 6579 1 19 1DHNN . 1 1 22 22 GLU H H 1 . . 1 1 22 22 GLU N N 15 . 16.48 . . 1 . . . . . . . . . . . 6579 1 20 1DHNN . 1 1 24 24 LEU H H 1 . . 1 1 24 24 LEU N N 15 . 9.36 . . 1 . . . . . . . . . . . 6579 1 21 1DHNN . 1 1 25 25 THR H H 1 . . 1 1 25 25 THR N N 15 . 14.17 . . 1 . . . . . . . . . . . 6579 1 22 1DHNN . 1 1 27 27 SER H H 1 . . 1 1 27 27 SER N N 15 . 8.69 . . 1 . . . . . . . . . . . 6579 1 23 1DHNN . 1 1 28 28 GLY H H 1 . . 1 1 28 28 GLY N N 15 . 13.44 . . 1 . . . . . . . . . . . 6579 1 24 1DHNN . 1 1 29 29 GLU H H 1 . . 1 1 29 29 GLU N N 15 . 13.76 . . 1 . . . . . . . . . . . 6579 1 25 1DHNN . 1 1 30 30 ALA H H 1 . . 1 1 30 30 ALA N N 15 . 16.21 . . 1 . . . . . . . . . . . 6579 1 26 1DHNN . 1 1 32 32 ASN H H 1 . . 1 1 32 32 ASN N N 15 . 6.81 . . 1 . . . . . . . . . . . 6579 1 27 1DHNN . 1 1 33 33 GLN H H 1 . . 1 1 33 33 GLN N N 15 . -10.06 . . 1 . . . . . . . . . . . 6579 1 28 1DHNN . 1 1 34 34 ALA H H 1 . . 1 1 34 34 ALA N N 15 . 23.75 . . 1 . . . . . . . . . . . 6579 1 29 1DHNN . 1 1 35 35 LEU H H 1 . . 1 1 35 35 LEU N N 15 . 15.43 . . 1 . . . . . . . . . . . 6579 1 30 1DHNN . 1 1 36 36 LEU H H 1 . . 1 1 36 36 LEU N N 15 . -7.21 . . 1 . . . . . . . . . . . 6579 1 31 1DHNN . 1 1 37 37 ARG H H 1 . . 1 1 37 37 ARG N N 15 . -0.74 . . 1 . . . . . . . . . . . 6579 1 32 1DHNN . 1 1 38 38 ILE H H 1 . . 1 1 38 38 ILE N N 15 . 22.97 . . 1 . . . . . . . . . . . 6579 1 33 1DHNN . 1 1 39 39 LEU H H 1 . . 1 1 39 39 LEU N N 15 . 5.45 . . 1 . . . . . . . . . . . 6579 1 34 1DHNN . 1 1 40 40 LYS H H 1 . . 1 1 40 40 LYS N N 15 . -17.08 . . 1 . . . . . . . . . . . 6579 1 35 1DHNN . 1 1 41 41 GLU H H 1 . . 1 1 41 41 GLU N N 15 . 16.39 . . 1 . . . . . . . . . . . 6579 1 36 1DHNN . 1 1 42 42 THR H H 1 . . 1 1 42 42 THR N N 15 . 16.72 . . 1 . . . . . . . . . . . 6579 1 37 1DHNN . 1 1 43 43 GLU H H 1 . . 1 1 43 43 GLU N N 15 . -1.34 . . 1 . . . . . . . . . . . 6579 1 38 1DHNN . 1 1 44 44 PHE H H 1 . . 1 1 44 44 PHE N N 15 . -10.89 . . 1 . . . . . . . . . . . 6579 1 39 1DHNN . 1 1 45 45 LYS H H 1 . . 1 1 45 45 LYS N N 15 . -16.7 . . 1 . . . . . . . . . . . 6579 1 40 1DHNN . 1 1 46 46 LYS H H 1 . . 1 1 46 46 LYS N N 15 . -7.37 . . 1 . . . . . . . . . . . 6579 1 41 1DHNN . 1 1 47 47 ILE H H 1 . . 1 1 47 47 ILE N N 15 . -12.1 . . 1 . . . . . . . . . . . 6579 1 42 1DHNN . 1 1 48 48 LYS H H 1 . . 1 1 48 48 LYS N N 15 . -18.13 . . 1 . . . . . . . . . . . 6579 1 43 1DHNN . 1 1 49 49 VAL H H 1 . . 1 1 49 49 VAL N N 15 . -12.63 . . 1 . . . . . . . . . . . 6579 1 44 1DHNN . 1 1 50 50 LEU H H 1 . . 1 1 50 50 LEU N N 15 . -7.7 . . 1 . . . . . . . . . . . 6579 1 45 1DHNN . 1 1 51 51 GLY H H 1 . . 1 1 51 51 GLY N N 15 . -11.25 . . 1 . . . . . . . . . . . 6579 1 46 1DHNN . 1 1 52 52 SER H H 1 . . 1 1 52 52 SER N N 15 . -5.8 . . 1 . . . . . . . . . . . 6579 1 47 1DHNN . 1 1 53 53 GLY H H 1 . . 1 1 53 53 GLY N N 15 . 0.36 . . 1 . . . . . . . . . . . 6579 1 stop_ save_