Content for NMR-STAR saveframe, "NH_Peg"
save_NH_Peg
_RDC_list.Sf_category RDCs
_RDC_list.Sf_framecode NH_Peg
_RDC_list.Entry_ID 17723
_RDC_list.ID 3
_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
14 'NH J-Modulation' . . . 17723 3
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 5 5 LEU N N 15 . . 1 1 5 5 LEU H H 1 . -3.86980000000001 . . 1.5 . . . 1 5 LEU N 1 5 LEU H 17723 3
2 DNH . 1 1 6 6 ILE N N 15 . . 1 1 6 6 ILE H H 1 . -6.3877 . . 1.5 . . . 1 6 ILE N 1 6 ILE H 17723 3
3 DNH . 1 1 7 7 ALA N N 15 . . 1 1 7 7 ALA H H 1 . -9.884 . . 1.5 . . . 1 7 ALA N 1 7 ALA H 17723 3
4 DNH . 1 1 8 8 GLN N N 15 . . 1 1 8 8 GLN H H 1 . -10.1677 . . 1.5 . . . 1 8 GLN N 1 8 GLN H 17723 3
5 DNH . 1 1 12 12 VAL N N 15 . . 1 1 12 12 VAL H H 1 . -11.8528 . . 1.5 . . . 1 12 VAL N 1 12 VAL H 17723 3
6 DNH . 1 1 14 14 ASN N N 15 . . 1 1 14 14 ASN H H 1 . -11.4763 . . 1.5 . . . 1 14 ASN N 1 14 ASN H 17723 3
7 DNH . 1 1 17 17 ILE N N 15 . . 1 1 17 17 ILE H H 1 . -3.7867 . . 1.5 . . . 1 17 ILE N 1 17 ILE H 17723 3
8 DNH . 1 1 18 18 GLU N N 15 . . 1 1 18 18 GLU H H 1 . 7.7383 . . 1.5 . . . 1 18 GLU N 1 18 GLU H 17723 3
9 DNH . 1 1 20 20 VAL N N 15 . . 1 1 20 20 VAL H H 1 . -3.5744 . . 1.5 . . . 1 20 VAL N 1 20 VAL H 17723 3
10 DNH . 1 1 21 21 TRP N N 15 . . 1 1 21 21 TRP H H 1 . 1.0933 . . 1.5 . . . 1 21 TRP N 1 21 TRP H 17723 3
11 DNH . 1 1 22 22 GLU N N 15 . . 1 1 22 22 GLU H H 1 . 7.4362 . . 1.5 . . . 1 22 GLU N 1 22 GLU H 17723 3
12 DNH . 1 1 28 28 GLU N N 15 . . 1 1 28 28 GLU H H 1 . -11.0181 . . 1.5 . . . 1 28 GLU N 1 28 GLU H 17723 3
13 DNH . 1 1 29 29 ILE N N 15 . . 1 1 29 29 ILE H H 1 . -4.3629 . . 1.5 . . . 1 29 ILE N 1 29 ILE H 17723 3
14 DNH . 1 1 32 32 GLU N N 15 . . 1 1 32 32 GLU H H 1 . -11.226 . . 1.5 . . . 1 32 GLU N 1 32 GLU H 17723 3
15 DNH . 1 1 39 39 VAL N N 15 . . 1 1 39 39 VAL H H 1 . 16.4324 . . 1.5 . . . 1 39 VAL N 1 39 VAL H 17723 3
16 DNH . 1 1 41 41 SER N N 15 . . 1 1 41 41 SER H H 1 . 16.2562 . . 1.5 . . . 1 41 SER N 1 41 SER H 17723 3
17 DNH . 1 1 46 46 GLY N N 15 . . 1 1 46 46 GLY H H 1 . -11.0105 . . 1.5 . . . 1 46 GLY N 1 46 GLY H 17723 3
18 DNH . 1 1 49 49 ILE N N 15 . . 1 1 49 49 ILE H H 1 . 14.3674 . . 1.5 . . . 1 49 ILE N 1 49 ILE H 17723 3
19 DNH . 1 1 50 50 VAL N N 15 . . 1 1 50 50 VAL H H 1 . 13.703 . . 1.5 . . . 1 50 VAL N 1 50 VAL H 17723 3
20 DNH . 1 1 56 56 LYS N N 15 . . 1 1 56 56 LYS H H 1 . 9.32260000000001 . . 1.5 . . . 1 56 LYS N 1 56 LYS H 17723 3
21 DNH . 1 1 59 59 ALA N N 15 . . 1 1 59 59 ALA H H 1 . -2.5878 . . 1.5 . . . 1 59 ALA N 1 59 ALA H 17723 3
22 DNH . 1 1 60 60 TYR N N 15 . . 1 1 60 60 TYR H H 1 . 17.0851 . . 1.5 . . . 1 60 TYR N 1 60 TYR H 17723 3
23 DNH . 1 1 64 64 GLY N N 15 . . 1 1 64 64 GLY H H 1 . 3.7371 . . 1.5 . . . 1 64 GLY N 1 64 GLY H 17723 3
24 DNH . 1 1 66 66 ILE N N 15 . . 1 1 66 66 ILE H H 1 . -7.67540000000001 . . 1.5 . . . 1 66 ILE N 1 66 ILE H 17723 3
25 DNH . 1 1 67 67 LEU N N 15 . . 1 1 67 67 LEU H H 1 . -8.5842 . . 1.5 . . . 1 67 LEU N 1 67 LEU H 17723 3
26 DNH . 1 1 69 69 PHE N N 15 . . 1 1 69 69 PHE H H 1 . -8.416 . . 1.5 . . . 1 69 PHE N 1 69 PHE H 17723 3
27 DNH . 1 1 70 70 ASN N N 15 . . 1 1 70 70 ASN H H 1 . -10.7131 . . 1.5 . . . 1 70 ASN N 1 70 ASN H 17723 3
28 DNH . 1 1 71 71 GLU N N 15 . . 1 1 71 71 GLU H H 1 . -11.0624 . . 1.5 . . . 1 71 GLU N 1 71 GLU H 17723 3
29 DNH . 1 1 72 72 ARG N N 15 . . 1 1 72 72 ARG H H 1 . -8.33750000000001 . . 1.5 . . . 1 72 ARG N 1 72 ARG H 17723 3
30 DNH . 1 1 74 74 ILE N N 15 . . 1 1 74 74 ILE H H 1 . -8.0466 . . 1.5 . . . 1 74 ILE N 1 74 ILE H 17723 3
31 DNH . 1 1 75 75 LEU N N 15 . . 1 1 75 75 LEU H H 1 . -10.6219 . . 1.5 . . . 1 75 LEU N 1 75 LEU H 17723 3
32 DNH . 1 1 76 76 GLN N N 15 . . 1 1 76 76 GLN H H 1 . -8.79260000000001 . . 1.5 . . . 1 76 GLN N 1 76 GLN H 17723 3
33 DNH . 1 1 77 77 TYR N N 15 . . 1 1 77 77 TYR H H 1 . -10.7483 . . 1.5 . . . 1 77 TYR N 1 77 TYR H 17723 3
34 DNH . 1 1 78 78 SER N N 15 . . 1 1 78 78 SER H H 1 . -8.3857 . . 1.5 . . . 1 78 SER N 1 78 SER H 17723 3
35 DNH . 1 1 80 80 PHE N N 15 . . 1 1 80 80 PHE H H 1 . 2.5051 . . 1.5 . . . 1 80 PHE N 1 80 PHE H 17723 3
36 DNH . 1 1 94 94 HIS N N 15 . . 1 1 94 94 HIS H H 1 . 2.8387 . . 1.5 . . . 1 94 HIS N 1 94 HIS H 17723 3
37 DNH . 1 1 95 95 VAL N N 15 . . 1 1 95 95 VAL H H 1 . 1.9104 . . 1.5 . . . 1 95 VAL N 1 95 VAL H 17723 3
38 DNH . 1 1 97 97 THR N N 15 . . 1 1 97 97 THR H H 1 . -9.9772 . . 1.5 . . . 1 97 THR N 1 97 THR H 17723 3
39 DNH . 1 1 98 98 ILE N N 15 . . 1 1 98 98 ILE H H 1 . -10.3875 . . 1.5 . . . 1 98 ILE N 1 98 ILE H 17723 3
40 DNH . 1 1 99 99 THR N N 15 . . 1 1 99 99 THR H H 1 . -10.9401 . . 1.5 . . . 1 99 THR N 1 99 THR H 17723 3
41 DNH . 1 1 101 101 THR N N 15 . . 1 1 101 101 THR H H 1 . -12.2112 . . 1.5 . . . 1 101 THR N 1 101 THR H 17723 3
42 DNH . 1 1 104 104 LYS N N 15 . . 1 1 104 104 LYS H H 1 . 2.62910000000001 . . 1.5 . . . 1 104 LYS N 1 104 LYS H 17723 3
43 DNH . 1 1 105 105 LYS N N 15 . . 1 1 105 105 LYS H H 1 . 8.8586 . . 1.5 . . . 1 105 LYS N 1 105 LYS H 17723 3
44 DNH . 1 1 108 108 GLU N N 15 . . 1 1 108 108 GLU H H 1 . -12.1526 . . 1.5 . . . 1 108 GLU N 1 108 GLU H 17723 3
45 DNH . 1 1 109 109 VAL N N 15 . . 1 1 109 109 VAL H H 1 . -10.3638 . . 1.5 . . . 1 109 VAL N 1 109 VAL H 17723 3
46 DNH . 1 1 110 110 GLU N N 15 . . 1 1 110 110 GLU H H 1 . -11.7157 . . 1.5 . . . 1 110 GLU N 1 110 GLU H 17723 3
47 DNH . 1 1 111 111 LEU N N 15 . . 1 1 111 111 LEU H H 1 . -10.9879 . . 1.5 . . . 1 111 LEU N 1 111 LEU H 17723 3
48 DNH . 1 1 112 112 THR N N 15 . . 1 1 112 112 THR H H 1 . -9.4816 . . 1.5 . . . 1 112 THR N 1 112 THR H 17723 3
49 DNH . 1 1 113 113 GLN N N 15 . . 1 1 113 113 GLN H H 1 . -9.68690000000001 . . 1.5 . . . 1 113 GLN N 1 113 GLN H 17723 3
50 DNH . 1 1 114 114 ASP N N 15 . . 1 1 114 114 ASP H H 1 . -7.249 . . 1.5 . . . 1 114 ASP N 1 114 ASP H 17723 3
51 DNH . 1 1 115 115 ASN N N 15 . . 1 1 115 115 ASN H H 1 . -6.1644 . . 1.5 . . . 1 115 ASN N 1 115 ASN H 17723 3
52 DNH . 1 1 118 118 THR N N 15 . . 1 1 118 118 THR H H 1 . 10.4025 . . 1.5 . . . 1 118 THR N 1 118 THR H 17723 3
53 DNH . 1 1 119 119 GLU N N 15 . . 1 1 119 119 GLU H H 1 . 11.8617 . . 1.5 . . . 1 119 GLU N 1 119 GLU H 17723 3
54 DNH . 1 1 120 120 LYS N N 15 . . 1 1 120 120 LYS H H 1 . 17.0794 . . 1.5 . . . 1 120 LYS N 1 120 LYS H 17723 3
55 DNH . 1 1 121 121 GLU N N 15 . . 1 1 121 121 GLU H H 1 . 15.6462 . . 1.5 . . . 1 121 GLU N 1 121 GLU H 17723 3
56 DNH . 1 1 123 123 LYS N N 15 . . 1 1 123 123 LYS H H 1 . 14.864 . . 1.5 . . . 1 123 LYS N 1 123 LYS H 17723 3
57 DNH . 1 1 126 126 GLU N N 15 . . 1 1 126 126 GLU H H 1 . 12.4183 . . 1.5 . . . 1 126 GLU N 1 126 GLU H 17723 3
58 DNH . 1 1 128 128 ASN N N 15 . . 1 1 128 128 ASN H H 1 . 16.4379 . . 1.5 . . . 1 128 ASN N 1 128 ASN H 17723 3
59 DNH . 1 1 130 130 ASN N N 15 . . 1 1 130 130 ASN H H 1 . 11.1759 . . 1.5 . . . 1 130 ASN N 1 130 ASN H 17723 3
60 DNH . 1 1 131 131 THR N N 15 . . 1 1 131 131 THR H H 1 . 17.0681 . . 1.5 . . . 1 131 THR N 1 131 THR H 17723 3
61 DNH . 1 1 135 135 GLY N N 15 . . 1 1 135 135 GLY H H 1 . 18.8223 . . 1.5 . . . 1 135 GLY N 1 135 GLY H 17723 3
62 DNH . 1 1 138 138 LYS N N 15 . . 1 1 138 138 LYS H H 1 . 12.3899 . . 1.5 . . . 1 138 LYS N 1 138 LYS H 17723 3
63 DNH . 1 1 139 139 PHE N N 15 . . 1 1 139 139 PHE H H 1 . 19.9818 . . 1.5 . . . 1 139 PHE N 1 139 PHE H 17723 3
64 DNH . 1 1 140 140 LEU N N 15 . . 1 1 140 140 LEU H H 1 . 15.8991 . . 1.5 . . . 1 140 LEU N 1 140 LEU H 17723 3
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