Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 11567
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' 1 $sample_1 isotropic 11567 1
2 '3D CBCA(CO)NH' 1 $sample_1 isotropic 11567 1
3 '3D CBCANH' 1 $sample_1 isotropic 11567 1
4 '3D HNCO' 1 $sample_1 isotropic 11567 1
5 '3D HN(CA)CO' 1 $sample_1 isotropic 11567 1
6 '3D HNCA' 1 $sample_1 isotropic 11567 1
7 '3D HN(CO)CA' 1 $sample_1 isotropic 11567 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 5 5 ARG H H 1 8.523 0.03 . . . . . . 129 ARG H . 11567 1
2 . 1 1 5 5 ARG CA C 13 55.850 0.12 . . . . . . 129 ARG CA . 11567 1
3 . 1 1 5 5 ARG CB C 13 30.884 0.12 . . . . . . 129 ARG CB . 11567 1
4 . 1 1 5 5 ARG N N 15 123.176 0.15 . . . . . . 129 ARG N . 11567 1
5 . 1 1 6 6 ALA H H 1 8.458 0.03 . . . . . . 130 ALA H . 11567 1
6 . 1 1 6 6 ALA CA C 13 52.461 0.12 . . . . . . 130 ALA CA . 11567 1
7 . 1 1 6 6 ALA CB C 13 19.055 0.12 . . . . . . 130 ALA CB . 11567 1
8 . 1 1 6 6 ALA N N 15 125.806 0.15 . . . . . . 130 ALA N . 11567 1
9 . 1 1 7 7 ARG H H 1 8.514 0.03 . . . . . . 131 ARG H . 11567 1
10 . 1 1 7 7 ARG CA C 13 55.944 0.12 . . . . . . 131 ARG CA . 11567 1
11 . 1 1 7 7 ARG CB C 13 30.869 0.12 . . . . . . 131 ARG CB . 11567 1
12 . 1 1 7 7 ARG N N 15 121.003 0.15 . . . . . . 131 ARG N . 11567 1
13 . 1 1 8 8 THR H H 1 8.281 0.03 . . . . . . 132 THR H . 11567 1
14 . 1 1 8 8 THR CA C 13 62.382 0.12 . . . . . . 132 THR CA . 11567 1
15 . 1 1 8 8 THR CB C 13 69.885 0.12 . . . . . . 132 THR CB . 11567 1
16 . 1 1 8 8 THR N N 15 115.818 0.15 . . . . . . 132 THR N . 11567 1
17 . 1 1 9 9 GLU H H 1 8.706 0.03 . . . . . . 133 GLU H . 11567 1
18 . 1 1 9 9 GLU CA C 13 57.293 0.12 . . . . . . 133 GLU CA . 11567 1
19 . 1 1 9 9 GLU CB C 13 29.987 0.12 . . . . . . 133 GLU CB . 11567 1
20 . 1 1 9 9 GLU N N 15 122.429 0.15 . . . . . . 133 GLU N . 11567 1
21 . 1 1 10 10 ASP H H 1 8.303 0.03 . . . . . . 134 ASP H . 11567 1
22 . 1 1 10 10 ASP CA C 13 54.927 0.12 . . . . . . 134 ASP CA . 11567 1
23 . 1 1 10 10 ASP CB C 13 40.886 0.12 . . . . . . 134 ASP CB . 11567 1
24 . 1 1 10 10 ASP N N 15 120.932 0.15 . . . . . . 134 ASP N . 11567 1
25 . 1 1 11 11 TYR H H 1 8.080 0.03 . . . . . . 135 TYR H . 11567 1
26 . 1 1 11 11 TYR CA C 13 59.225 0.12 . . . . . . 135 TYR CA . 11567 1
27 . 1 1 11 11 TYR CB C 13 38.354 0.12 . . . . . . 135 TYR CB . 11567 1
28 . 1 1 11 11 TYR N N 15 120.670 0.15 . . . . . . 135 TYR N . 11567 1
29 . 1 1 12 12 LEU H H 1 7.980 0.03 . . . . . . 136 LEU H . 11567 1
30 . 1 1 12 12 LEU CA C 13 55.828 0.12 . . . . . . 136 LEU CA . 11567 1
31 . 1 1 12 12 LEU CB C 13 41.932 0.12 . . . . . . 136 LEU CB . 11567 1
32 . 1 1 12 12 LEU N N 15 121.358 0.15 . . . . . . 136 LEU N . 11567 1
33 . 1 1 13 13 LYS H H 1 7.957 0.03 . . . . . . 137 LYS H . 11567 1
34 . 1 1 13 13 LYS CA C 13 56.391 0.12 . . . . . . 137 LYS CA . 11567 1
35 . 1 1 13 13 LYS CB C 13 32.586 0.12 . . . . . . 137 LYS CB . 11567 1
36 . 1 1 13 13 LYS N N 15 120.395 0.15 . . . . . . 137 LYS N . 11567 1
37 . 1 1 14 14 ARG H H 1 7.999 0.03 . . . . . . 138 ARG H . 11567 1
38 . 1 1 14 14 ARG CA C 13 56.414 0.12 . . . . . . 138 ARG CA . 11567 1
39 . 1 1 14 14 ARG CB C 13 30.854 0.12 . . . . . . 138 ARG CB . 11567 1
40 . 1 1 14 14 ARG N N 15 120.701 0.15 . . . . . . 138 ARG N . 11567 1
41 . 1 1 15 15 LYS H H 1 8.366 0.03 . . . . . . 139 LYS H . 11567 1
42 . 1 1 15 15 LYS CA C 13 56.339 0.12 . . . . . . 139 LYS CA . 11567 1
43 . 1 1 15 15 LYS CB C 13 32.921 0.12 . . . . . . 139 LYS CB . 11567 1
44 . 1 1 15 15 LYS N N 15 123.047 0.15 . . . . . . 139 LYS N . 11567 1
45 . 1 1 16 16 ILE H H 1 8.283 0.03 . . . . . . 140 ILE H . 11567 1
46 . 1 1 16 16 ILE CA C 13 61.370 0.12 . . . . . . 140 ILE CA . 11567 1
47 . 1 1 16 16 ILE CB C 13 38.587 0.12 . . . . . . 140 ILE CB . 11567 1
48 . 1 1 16 16 ILE N N 15 123.208 0.15 . . . . . . 140 ILE N . 11567 1
49 . 1 1 17 17 ARG H H 1 7.994 0.03 . . . . . . 141 ARG H . 11567 1
50 . 1 1 17 17 ARG CA C 13 57.450 0.12 . . . . . . 141 ARG CA . 11567 1
51 . 1 1 17 17 ARG CB C 13 31.460 0.12 . . . . . . 141 ARG CB . 11567 1
52 . 1 1 17 17 ARG N N 15 129.640 0.15 . . . . . . 141 ARG N . 11567 1
53 . 1 1 20 20 PRO CA C 13 63.321 0.12 . . . . . . 144 PRO CA . 11567 1
54 . 1 1 20 20 PRO CB C 13 31.934 0.12 . . . . . . 144 PRO CB . 11567 1
55 . 1 1 21 21 GLU H H 1 8.723 0.03 . . . . . . 145 GLU H . 11567 1
56 . 1 1 21 21 GLU CA C 13 56.775 0.12 . . . . . . 145 GLU CA . 11567 1
57 . 1 1 21 21 GLU CB C 13 30.263 0.12 . . . . . . 145 GLU CB . 11567 1
58 . 1 1 21 21 GLU N N 15 121.841 0.15 . . . . . . 145 GLU N . 11567 1
59 . 1 1 22 22 ARG H H 1 8.511 0.03 . . . . . . 146 ARG H . 11567 1
60 . 1 1 22 22 ARG CA C 13 56.392 0.12 . . . . . . 146 ARG CA . 11567 1
61 . 1 1 22 22 ARG CB C 13 30.475 0.12 . . . . . . 146 ARG CB . 11567 1
62 . 1 1 22 22 ARG N N 15 122.054 0.15 . . . . . . 146 ARG N . 11567 1
63 . 1 1 23 23 SER H H 1 8.495 0.03 . . . . . . 147 SER H . 11567 1
64 . 1 1 23 23 SER CA C 13 58.880 0.12 . . . . . . 147 SER CA . 11567 1
65 . 1 1 23 23 SER CB C 13 63.416 0.12 . . . . . . 147 SER CB . 11567 1
66 . 1 1 23 23 SER N N 15 117.291 0.15 . . . . . . 147 SER N . 11567 1
67 . 1 1 24 24 GLU H H 1 8.588 0.03 . . . . . . 148 GLU H . 11567 1
68 . 1 1 24 24 GLU CA C 13 56.848 0.12 . . . . . . 148 GLU CA . 11567 1
69 . 1 1 24 24 GLU CB C 13 30.220 0.12 . . . . . . 148 GLU CB . 11567 1
70 . 1 1 24 24 GLU N N 15 122.970 0.15 . . . . . . 148 GLU N . 11567 1
71 . 1 1 25 25 LEU H H 1 8.170 0.03 . . . . . . 149 LEU H . 11567 1
72 . 1 1 25 25 LEU CA C 13 55.787 0.12 . . . . . . 149 LEU CA . 11567 1
73 . 1 1 25 25 LEU CB C 13 42.327 0.12 . . . . . . 149 LEU CB . 11567 1
74 . 1 1 25 25 LEU N N 15 122.353 0.15 . . . . . . 149 LEU N . 11567 1
75 . 1 1 26 26 VAL H H 1 8.062 0.03 . . . . . . 150 VAL H . 11567 1
76 . 1 1 26 26 VAL CA C 13 62.814 0.12 . . . . . . 150 VAL CA . 11567 1
77 . 1 1 26 26 VAL CB C 13 32.430 0.12 . . . . . . 150 VAL CB . 11567 1
78 . 1 1 26 26 VAL N N 15 121.331 0.15 . . . . . . 150 VAL N . 11567 1
79 . 1 1 27 27 ARG H H 1 8.376 0.03 . . . . . . 151 ARG H . 11567 1
80 . 1 1 27 27 ARG CA C 13 56.382 0.12 . . . . . . 151 ARG CA . 11567 1
81 . 1 1 27 27 ARG CB C 13 30.823 0.12 . . . . . . 151 ARG CB . 11567 1
82 . 1 1 27 27 ARG N N 15 124.821 0.15 . . . . . . 151 ARG N . 11567 1
83 . 1 1 28 28 MET H H 1 8.382 0.03 . . . . . . 152 MET H . 11567 1
84 . 1 1 28 28 MET CA C 13 55.815 0.12 . . . . . . 152 MET CA . 11567 1
85 . 1 1 28 28 MET CB C 13 32.839 0.12 . . . . . . 152 MET CB . 11567 1
86 . 1 1 28 28 MET N N 15 121.367 0.15 . . . . . . 152 MET N . 11567 1
87 . 1 1 29 29 HIS H H 1 8.354 0.03 . . . . . . 153 HIS H . 11567 1
88 . 1 1 29 29 HIS CA C 13 56.050 0.12 . . . . . . 153 HIS CA . 11567 1
89 . 1 1 29 29 HIS CB C 13 30.603 0.12 . . . . . . 153 HIS CB . 11567 1
90 . 1 1 29 29 HIS N N 15 120.731 0.15 . . . . . . 153 HIS N . 11567 1
91 . 1 1 30 30 ILE H H 1 8.131 0.03 . . . . . . 154 ILE H . 11567 1
92 . 1 1 30 30 ILE CA C 13 61.208 0.12 . . . . . . 154 ILE CA . 11567 1
93 . 1 1 30 30 ILE CB C 13 38.584 0.12 . . . . . . 154 ILE CB . 11567 1
94 . 1 1 30 30 ILE N N 15 122.751 0.15 . . . . . . 154 ILE N . 11567 1
95 . 1 1 31 31 LEU H H 1 8.361 0.03 . . . . . . 155 LEU H . 11567 1
96 . 1 1 31 31 LEU CA C 13 55.305 0.12 . . . . . . 155 LEU CA . 11567 1
97 . 1 1 31 31 LEU CB C 13 42.367 0.12 . . . . . . 155 LEU CB . 11567 1
98 . 1 1 31 31 LEU N N 15 126.234 0.15 . . . . . . 155 LEU N . 11567 1
99 . 1 1 32 32 GLU H H 1 8.450 0.03 . . . . . . 156 GLU H . 11567 1
100 . 1 1 32 32 GLU CA C 13 56.390 0.12 . . . . . . 156 GLU CA . 11567 1
101 . 1 1 32 32 GLU CB C 13 30.445 0.12 . . . . . . 156 GLU CB . 11567 1
102 . 1 1 32 32 GLU N N 15 122.250 0.15 . . . . . . 156 GLU N . 11567 1
103 . 1 1 33 33 GLU H H 1 8.530 0.03 . . . . . . 157 GLU H . 11567 1
104 . 1 1 33 33 GLU CA C 13 56.516 0.12 . . . . . . 157 GLU CA . 11567 1
105 . 1 1 33 33 GLU CB C 13 30.388 0.12 . . . . . . 157 GLU CB . 11567 1
106 . 1 1 33 33 GLU N N 15 122.530 0.15 . . . . . . 157 GLU N . 11567 1
107 . 1 1 34 34 THR H H 1 8.331 0.03 . . . . . . 158 THR H . 11567 1
108 . 1 1 34 34 THR CA C 13 61.874 0.12 . . . . . . 158 THR CA . 11567 1
109 . 1 1 34 34 THR CB C 13 69.910 0.12 . . . . . . 158 THR CB . 11567 1
110 . 1 1 34 34 THR N N 15 115.730 0.15 . . . . . . 158 THR N . 11567 1
111 . 1 1 35 35 SER H H 1 8.451 0.03 . . . . . . 159 SER H . 11567 1
112 . 1 1 35 35 SER CA C 13 58.383 0.12 . . . . . . 159 SER CA . 11567 1
113 . 1 1 35 35 SER CB C 13 63.898 0.12 . . . . . . 159 SER CB . 11567 1
114 . 1 1 35 35 SER N N 15 119.170 0.15 . . . . . . 159 SER N . 11567 1
115 . 1 1 36 36 ALA H H 1 8.127 0.03 . . . . . . 160 ALA H . 11567 1
116 . 1 1 36 36 ALA CA C 13 53.911 0.12 . . . . . . 160 ALA CA . 11567 1
117 . 1 1 36 36 ALA CB C 13 19.906 0.12 . . . . . . 160 ALA CB . 11567 1
118 . 1 1 36 36 ALA N N 15 131.924 0.15 . . . . . . 160 ALA N . 11567 1
stop_
save_