Content for NMR-STAR saveframe, "residual_dipolar_couplings_1"
save_residual_dipolar_couplings_1
_RDC_list.Sf_category RDCs
_RDC_list.Sf_framecode residual_dipolar_couplings_1
_RDC_list.Entry_ID 6187
_RDC_list.ID 1
_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
3 'SOFT HNCA-E.COSY' 1 $sample_1 isotropic 6187 1
6 'SOFT HNCA-E.COSY' 2 $sample_2 anisotropic 6187 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 $NMRPIPE . . 6187 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 3DHNHA . 1 1 9 9 SER H H . . . 1 1 9 9 SER HA H . . 0.1756 . . . . . . . . . . . . . . 6187 1
2 3DHNHA . 1 1 10 10 LYS H H . . . 1 1 10 10 LYS HA H . . 0.310605 . . . . . . . . . . . . . . 6187 1
3 3DHNHA . 1 1 11 11 MET H H . . . 1 1 11 11 MET HA H . . 0.0702 . . . . . . . . . . . . . . 6187 1
4 3DHNHA . 1 1 12 12 ILE H H . . . 1 1 12 12 ILE HA H . . 0.2865 . . . . . . . . . . . . . . 6187 1
5 3DHNHA . 1 1 13 13 LYS H H . . . 1 1 13 13 LYS HA H . . 0.1933 . . . . . . . . . . . . . . 6187 1
6 3DHNHA . 1 1 14 14 VAL H H . . . 1 1 14 14 VAL HA H . . -0.3306 . . . . . . . . . . . . . . 6187 1
7 3DHNHA . 1 1 15 15 LYS H H . . . 1 1 15 15 LYS HA H . . 0.1326 . . . . . . . . . . . . . . 6187 1
8 3DHNHA . 1 1 16 16 VAL H H . . . 1 1 16 16 VAL HA H . . -0.4324 . . . . . . . . . . . . . . 6187 1
9 3DHNHA . 1 1 17 17 ILE H H . . . 1 1 17 17 ILE HA H . . 0.122649 . . . . . . . . . . . . . . 6187 1
10 3DHNHA . 1 1 18 18 GLY H H . . . 1 1 18 18 GLY HA H . . -13.356 . . . . . . . . . . . . . . 6187 1
11 3DHNHA . 1 1 19 19 ARG H H . . . 1 1 19 19 ARG HA H . . 0.1115 . . . . . . . . . . . . . . 6187 1
12 3DHNHA . 1 1 20 20 ASN H H . . . 1 1 20 20 ASN HA H . . -0.7971 . . . . . . . . . . . . . . 6187 1
13 3DHNHA . 1 1 21 21 ILE H H . . . 1 1 21 21 ILE HA H . . 0.0117 . . . . . . . . . . . . . . 6187 1
14 3DHNHA . 1 1 22 22 GLU H H . . . 1 1 22 22 GLU HA H . . -0.2883 . . . . . . . . . . . . . . 6187 1
15 3DHNHA . 1 1 23 23 LYS H H . . . 1 1 23 23 LYS HA H . . -0.0022 . . . . . . . . . . . . . . 6187 1
16 3DHNHA . 1 1 24 24 GLU H H . . . 1 1 24 24 GLU HA H . . 0.1431 . . . . . . . . . . . . . . 6187 1
17 3DHNHA . 1 1 25 25 ILE H H . . . 1 1 25 25 ILE HA H . . 0.2375 . . . . . . . . . . . . . . 6187 1
18 3DHNHA . 1 1 26 26 GLU H H . . . 1 1 26 26 GLU HA H . . -0.0544 . . . . . . . . . . . . . . 6187 1
19 3DHNHA . 1 1 28 28 ARG H H . . . 1 1 28 28 ARG HA H . . -0.1999 . . . . . . . . . . . . . . 6187 1
20 3DHNHA . 1 1 29 29 GLU H H . . . 1 1 29 29 GLU HA H . . 0.1865 . . . . . . . . . . . . . . 6187 1
21 3DHNHA . 1 1 30 30 GLY H H . . . 1 1 30 30 GLY HA H . . 0.003 . . . . . . . . . . . . . . 6187 1
22 3DHNHA . 1 1 31 31 MET H H . . . 1 1 31 31 MET HA H . . -0.2317 . . . . . . . . . . . . . . 6187 1
23 3DHNHA . 1 1 32 32 LYS H H . . . 1 1 32 32 LYS HA H . . 0.4715 . . . . . . . . . . . . . . 6187 1
24 3DHNHA . 1 1 33 33 VAL H H . . . 1 1 33 33 VAL HA H . . 0.0558 . . . . . . . . . . . . . . 6187 1
25 3DHNHA . 1 1 34 34 ARG H H . . . 1 1 34 34 ARG HA H . . -0.1571 . . . . . . . . . . . . . . 6187 1
26 3DHNHA . 1 1 35 35 ASP H H . . . 1 1 35 35 ASP HA H . . 0.2032 . . . . . . . . . . . . . . 6187 1
27 3DHNHA . 1 1 36 36 ILE H H . . . 1 1 36 36 ILE HA H . . 0.1587 . . . . . . . . . . . . . . 6187 1
28 3DHNHA . 1 1 37 37 LEU H H . . . 1 1 37 37 LEU HA H . . -0.0696 . . . . . . . . . . . . . . 6187 1
29 3DHNHA . 1 1 38 38 ARG H H . . . 1 1 38 38 ARG HA H . . 0.2119 . . . . . . . . . . . . . . 6187 1
30 3DHNHA . 1 1 39 39 ALA H H . . . 1 1 39 39 ALA HA H . . 0.1224 . . . . . . . . . . . . . . 6187 1
31 3DHNHA . 1 1 40 40 VAL H H . . . 1 1 40 40 VAL HA H . . 0.1994 . . . . . . . . . . . . . . 6187 1
32 3DHNHA . 1 1 41 41 GLY H H . . . 1 1 41 41 GLY HA H . . -6.598 . . . . . . . . . . . . . . 6187 1
33 3DHNHA . 1 1 42 42 PHE H H . . . 1 1 42 42 PHE HA H . . -0.4946 . . . . . . . . . . . . . . 6187 1
34 3DHNHA . 1 1 43 43 ASN H H . . . 1 1 43 43 ASN HA H . . 0.0224 . . . . . . . . . . . . . . 6187 1
35 3DHNHA . 1 1 44 44 THR H H . . . 1 1 44 44 THR HA H . . 0.324 . . . . . . . . . . . . . . 6187 1
36 3DHNHA . 1 1 45 45 GLU H H . . . 1 1 45 45 GLU HA H . . -0.1082 . . . . . . . . . . . . . . 6187 1
37 3DHNHA . 1 1 46 46 SER H H . . . 1 1 46 46 SER HA H . . -0.1887 . . . . . . . . . . . . . . 6187 1
38 3DHNHA . 1 1 47 47 ALA H H . . . 1 1 47 47 ALA HA H . . 0.2536 . . . . . . . . . . . . . . 6187 1
39 3DHNHA . 1 1 48 48 ILE H H . . . 1 1 48 48 ILE HA H . . 0.0283 . . . . . . . . . . . . . . 6187 1
40 3DHNHA . 1 1 49 49 ALA H H . . . 1 1 49 49 ALA HA H . . -0.0242 . . . . . . . . . . . . . . 6187 1
41 3DHNHA . 1 1 50 50 LYS H H . . . 1 1 50 50 LYS HA H . . 0.3038 . . . . . . . . . . . . . . 6187 1
42 3DHNHA . 1 1 51 51 VAL H H . . . 1 1 51 51 VAL HA H . . -0.2105 . . . . . . . . . . . . . . 6187 1
43 3DHNHA . 1 1 52 52 ASN H H . . . 1 1 52 52 ASN HA H . . 0.8053 . . . . . . . . . . . . . . 6187 1
44 3DHNHA . 1 1 53 53 GLY H H . . . 1 1 53 53 GLY HA H . . -1.179 . . . . . . . . . . . . . . 6187 1
45 3DHNHA . 1 1 54 54 LYS H H . . . 1 1 54 54 LYS HA H . . -0.1724 . . . . . . . . . . . . . . 6187 1
46 3DHNHA . 1 1 55 55 VAL H H . . . 1 1 55 55 VAL HA H . . 0.2457 . . . . . . . . . . . . . . 6187 1
47 3DHNHA . 1 1 56 56 VAL H H . . . 1 1 56 56 VAL HA H . . 0.0394 . . . . . . . . . . . . . . 6187 1
48 3DHNHA . 1 1 57 57 LEU H H . . . 1 1 57 57 LEU HA H . . -0.2718 . . . . . . . . . . . . . . 6187 1
49 3DHNHA . 1 1 58 58 GLU H H . . . 1 1 58 58 GLU HA H . . 0.0995 . . . . . . . . . . . . . . 6187 1
50 3DHNHA . 1 1 59 59 ASP H H . . . 1 1 59 59 ASP HA H . . -0.245 . . . . . . . . . . . . . . 6187 1
51 3DHNHA . 1 1 60 60 ASP H H . . . 1 1 60 60 ASP HA H . . -0.1148 . . . . . . . . . . . . . . 6187 1
52 3DHNHA . 1 1 61 61 GLU H H . . . 1 1 61 61 GLU HA H . . 0.352 . . . . . . . . . . . . . . 6187 1
53 3DHNHA . 1 1 62 62 VAL H H . . . 1 1 62 62 VAL HA H . . 0.5453 . . . . . . . . . . . . . . 6187 1
54 3DHNHA . 1 1 63 63 LYS H H . . . 1 1 63 63 LYS HA H . . -0.3801 . . . . . . . . . . . . . . 6187 1
55 3DHNHA . 1 1 65 65 GLY H H . . . 1 1 65 65 GLY HA H . . 14.306 . . . . . . . . . . . . . . 6187 1
56 3DHNHA . 1 1 66 66 ASP H H . . . 1 1 66 66 ASP HA H . . 0.2017 . . . . . . . . . . . . . . 6187 1
57 3DHNHA . 1 1 67 67 PHE H H . . . 1 1 67 67 PHE HA H . . -0.14057 . . . . . . . . . . . . . . 6187 1
58 3DHNHA . 1 1 68 68 VAL H H . . . 1 1 68 68 VAL HA H . . -0.0821 . . . . . . . . . . . . . . 6187 1
59 3DHNHA . 1 1 69 69 GLU H H . . . 1 1 69 69 GLU HA H . . -0.1232 . . . . . . . . . . . . . . 6187 1
60 3DHNHA . 1 1 70 70 VAL H H . . . 1 1 70 70 VAL HA H . . -0.2719 . . . . . . . . . . . . . . 6187 1
61 3DHNHA . 1 1 71 71 ILE H H . . . 1 1 71 71 ILE HA H . . 0.1104 . . . . . . . . . . . . . . 6187 1
62 3DHNHA . 1 1 74 74 VAL H H . . . 1 1 74 74 VAL HA H . . 0.1157 . . . . . . . . . . . . . . 6187 1
63 3DHNHA . 1 1 75 75 SER H H . . . 1 1 75 75 SER HA H . . 0.0659 . . . . . . . . . . . . . . 6187 1
64 3DHNHA . 1 1 76 76 GLY H H . . . 1 1 76 76 GLY HA H . . -0.457 . . . . . . . . . . . . . . 6187 1
65 3DHNHA . 1 1 77 77 GLY H H . . . 1 1 77 77 GLY HA H . . 1.302 . . . . . . . . . . . . . . 6187 1
stop_
save_