Content for NMR-STAR saveframe, "RDC_list_1"
save_RDC_list_1
_RDC_list.Sf_category RDCs
_RDC_list.Sf_framecode RDC_list_1
_RDC_list.Entry_ID 26955
_RDC_list.ID 1
_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 .
_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
1 '2D 1H-15N HSQC' . . . 26955 1
2 '3D HNCO' . . . 26955 1
3 '3D HNCACB' . . . 26955 1
4 '3D CBCA(CO)NH' . . . 26955 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 DNH . 1 1 7 7 SER N N 15 . . 1 1 7 7 SER H H 1 . -1.5730 . . 0.1573 . . . . 1 SER N . 1 SER H 26955 1
2 DNH . 1 1 8 8 THR N N 15 . . 1 1 8 8 THR H H 1 . 0.4410 . . 0.0441 . . . . 2 THR N . 2 THR H 26955 1
3 DNH . 1 1 9 9 LEU N N 15 . . 1 1 9 9 LEU H H 1 . -1.7120 . . 0.1712 . . . . 3 LEU N . 3 LEU H 26955 1
4 DNH . 1 1 10 10 PHE N N 15 . . 1 1 10 10 PHE H H 1 . -14.6090 . . 1.4609 . . . . 4 PHE N . 4 PHE H 26955 1
5 DNH . 1 1 11 11 GLU N N 15 . . 1 1 11 11 GLU H H 1 . -14.1990 . . 1.4199 . . . . 5 GLU N . 5 GLU H 26955 1
6 DNH . 1 1 12 12 ALA N N 15 . . 1 1 12 12 ALA H H 1 . -5.7360 . . 0.5736 . . . . 6 ALA N . 6 ALA H 26955 1
7 DNH . 1 1 13 13 LEU N N 15 . . 1 1 13 13 LEU H H 1 . -4.3860 . . 0.4386 . . . . 7 LEU N . 7 LEU H 26955 1
8 DNH . 1 1 14 14 TYR N N 15 . . 1 1 14 14 TYR H H 1 . -0.4120 . . 0.0412 . . . . 8 TYR N . 8 TYR H 26955 1
9 DNH . 1 1 15 15 ASP N N 15 . . 1 1 15 15 ASP H H 1 . 4.7930 . . 0.4793 . . . . 9 ASP N . 9 ASP H 26955 1
10 DNH . 1 1 16 16 TYR N N 15 . . 1 1 16 16 TYR H H 1 . 8.0620 . . 0.8062 . . . . 10 TYR N . 10 TYR H 26955 1
11 DNH . 1 1 17 17 GLU N N 15 . . 1 1 17 17 GLU H H 1 . 4.0490 . . 0.4049 . . . . 11 GLU N . 11 GLU H 26955 1
12 DNH . 1 1 18 18 ALA N N 15 . . 1 1 18 18 ALA H H 1 . 2.9010 . . 0.2901 . . . . 12 ALA N . 12 ALA H 26955 1
13 DNH . 1 1 19 19 ARG N N 15 . . 1 1 19 19 ARG H H 1 . 0.5090 . . 0.0509 . . . . 13 ARG N . 13 ARG H 26955 1
14 DNH . 1 1 20 20 THR N N 15 . . 1 1 20 20 THR H H 1 . 9.2620 . . 0.9262 . . . . 14 THR N . 14 THR H 26955 1
15 DNH . 1 1 21 21 GLU N N 15 . . 1 1 21 21 GLU H H 1 . 1.1000 . . 0.1100 . . . . 15 GLU N . 15 GLU H 26955 1
16 DNH . 1 1 22 22 ASP N N 15 . . 1 1 22 22 ASP H H 1 . 10.6380 . . 1.0638 . . . . 16 ASP N . 16 ASP H 26955 1
17 DNH . 1 1 23 23 ASP N N 15 . . 1 1 23 23 ASP H H 1 . 11.3420 . . 1.1342 . . . . 17 ASP N . 17 ASP H 26955 1
18 DNH . 1 1 24 24 LEU N N 15 . . 1 1 24 24 LEU H H 1 . -13.0390 . . 1.3039 . . . . 18 LEU N . 18 LEU H 26955 1
19 DNH . 1 1 25 25 SER N N 15 . . 1 1 25 25 SER H H 1 . -4.5500 . . 0.4550 . . . . 19 SER N . 19 SER H 26955 1
20 DNH . 1 1 26 26 PHE N N 15 . . 1 1 26 26 PHE H H 1 . 14.9990 . . 1.4999 . . . . 20 PHE N . 20 PHE H 26955 1
21 DNH . 1 1 27 27 HIS N N 15 . . 1 1 27 27 HIS H H 1 . 17.5420 . . 1.7542 . . . . 21 HIS N . 21 HIS H 26955 1
22 DNH . 1 1 28 28 LYS N N 15 . . 1 1 28 28 LYS H H 1 . 16.2310 . . 1.6231 . . . . 22 LYS N . 22 LYS H 26955 1
23 DNH . 1 1 29 29 GLY N N 15 . . 1 1 29 29 GLY H H 1 . -8.6810 . . 0.8681 . . . . 23 GLY N . 23 GLY H 26955 1
24 DNH . 1 1 30 30 GLU N N 15 . . 1 1 30 30 GLU H H 1 . 20.4810 . . 2.0481 . . . . 24 GLU N . 24 GLU H 26955 1
25 DNH . 1 1 31 31 LYS N N 15 . . 1 1 31 31 LYS H H 1 . -8.3820 . . 0.8382 . . . . 25 LYS N . 25 LYS H 26955 1
26 DNH . 1 1 32 32 PHE N N 15 . . 1 1 32 32 PHE H H 1 . -14.6530 . . 1.4653 . . . . 26 PHE N . 26 PHE H 26955 1
27 DNH . 1 1 33 33 GLN N N 15 . . 1 1 33 33 GLN H H 1 . -11.0750 . . 1.1075 . . . . 27 GLN N . 27 GLN H 26955 1
28 DNH . 1 1 34 34 ILE N N 15 . . 1 1 34 34 ILE H H 1 . -1.2910 . . 0.1291 . . . . 28 ILE N . 28 ILE H 26955 1
29 DNH . 1 1 35 35 LEU N N 15 . . 1 1 35 35 LEU H H 1 . 13.7250 . . 1.3725 . . . . 29 LEU N . 29 LEU H 26955 1
30 DNH . 1 1 36 36 ASN N N 15 . . 1 1 36 36 ASN H H 1 . 4.0910 . . 0.4091 . . . . 30 ASN N . 30 ASN H 26955 1
31 DNH . 1 1 37 37 SER N N 15 . . 1 1 37 37 SER H H 1 . 12.0710 . . 1.2071 . . . . 31 SER N . 31 SER H 26955 1
32 DNH . 1 1 38 38 SER N N 15 . . 1 1 38 38 SER H H 1 . -7.5120 . . 0.7512 . . . . 32 SER N . 32 SER H 26955 1
33 DNH . 1 1 39 39 GLU N N 15 . . 1 1 39 39 GLU H H 1 . -6.0950 . . 0.6095 . . . . 33 GLU N . 33 GLU H 26955 1
34 DNH . 1 1 41 41 ASP N N 15 . . 1 1 41 41 ASP H H 1 . 0.2430 . . 0.0243 . . . . 35 ASP N . 35 ASP H 26955 1
35 DNH . 1 1 42 42 TRP N N 15 . . 1 1 42 42 TRP H H 1 . -4.4370 . . 0.4437 . . . . 36 TRP N . 36 TRP H 26955 1
36 DNH . 1 1 43 43 TRP N N 15 . . 1 1 43 43 TRP H H 1 . -1.2100 . . 0.1210 . . . . 37 TRP N . 37 TRP H 26955 1
37 DNH . 1 1 44 44 GLU N N 15 . . 1 1 44 44 GLU H H 1 . -2.3610 . . 0.2361 . . . . 38 GLU N . 38 GLU H 26955 1
38 DNH . 1 1 46 46 ARG N N 15 . . 1 1 46 46 ARG H H 1 . -6.2550 . . 0.6255 . . . . 40 ARG N . 40 ARG H 26955 1
39 DNH . 1 1 47 47 SER N N 15 . . 1 1 47 47 SER H H 1 . -9.1780 . . 0.9178 . . . . 41 SER N . 41 SER H 26955 1
40 DNH . 1 1 48 48 LEU N N 15 . . 1 1 48 48 LEU H H 1 . -7.8180 . . 0.7818 . . . . 42 LEU N . 42 LEU H 26955 1
41 DNH . 1 1 49 49 THR N N 15 . . 1 1 49 49 THR H H 1 . 5.0870 . . 0.5087 . . . . 43 THR N . 43 THR H 26955 1
42 DNH . 1 1 50 50 THR N N 15 . . 1 1 50 50 THR H H 1 . -5.2060 . . 0.5206 . . . . 44 THR N . 44 THR H 26955 1
43 DNH . 1 1 51 51 GLY N N 15 . . 1 1 51 51 GLY H H 1 . -14.1610 . . 1.4161 . . . . 45 GLY N . 45 GLY H 26955 1
44 DNH . 1 1 52 52 GLU N N 15 . . 1 1 52 52 GLU H H 1 . -2.6160 . . 0.2616 . . . . 46 GLU N . 46 GLU H 26955 1
45 DNH . 1 1 53 53 THR N N 15 . . 1 1 53 53 THR H H 1 . -12.8420 . . 1.2842 . . . . 47 THR N . 47 THR H 26955 1
46 DNH . 1 1 54 54 GLY N N 15 . . 1 1 54 54 GLY H H 1 . -5.1640 . . 0.5164 . . . . 48 GLY N . 48 GLY H 26955 1
47 DNH . 1 1 55 55 TYR N N 15 . . 1 1 55 55 TYR H H 1 . -0.7410 . . 0.0741 . . . . 49 TYR N . 49 TYR H 26955 1
48 DNH . 1 1 56 56 ILE N N 15 . . 1 1 56 56 ILE H H 1 . 2.5530 . . 0.2553 . . . . 50 ILE N . 50 ILE H 26955 1
49 DNH . 1 1 58 58 SER N N 15 . . 1 1 58 58 SER H H 1 . -2.0310 . . 0.2031 . . . . 52 SER N . 52 SER H 26955 1
50 DNH . 1 1 60 60 TYR N N 15 . . 1 1 60 60 TYR H H 1 . -6.5170 . . 0.6517 . . . . 54 TYR N . 54 TYR H 26955 1
51 DNH . 1 1 61 61 VAL N N 15 . . 1 1 61 61 VAL H H 1 . -6.4300 . . 0.6430 . . . . 55 VAL N . 55 VAL H 26955 1
52 DNH . 1 1 62 62 ALA N N 15 . . 1 1 62 62 ALA H H 1 . -6.9910 . . 0.6991 . . . . 56 ALA N . 56 ALA H 26955 1
stop_
save_