Content for NMR-STAR saveframe, "assigned_chem_shift_list_3"
save_assigned_chem_shift_list_3
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_3
_Assigned_chem_shift_list.Entry_ID 18193
_Assigned_chem_shift_list.ID 3
_Assigned_chem_shift_list.Sample_condition_list_ID 2
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_2
_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 0.01
_Assigned_chem_shift_list.Chem_shift_13C_err 0.1
_Assigned_chem_shift_list.Chem_shift_15N_err 0.1
_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 'Amide 1H and 15N chemical shifts at 35 C'
_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
19 '2D 1H-15N HSQC' . . . 18193 3
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 4 4 MET H H 1 8.270 0.01 . 1 . . . . 4 MET H . 18193 3
2 . 1 1 4 4 MET N N 15 121.718 0.1 . 1 . . . . 4 MET N . 18193 3
3 . 1 1 6 6 GLU H H 1 8.093 0.01 . 1 . . . . 6 GLU H . 18193 3
4 . 1 1 6 6 GLU N N 15 121.090 0.1 . 1 . . . . 6 GLU N . 18193 3
5 . 1 1 7 7 PHE H H 1 7.527 0.01 . 1 . . . . 7 PHE H . 18193 3
6 . 1 1 7 7 PHE N N 15 117.810 0.1 . 1 . . . . 7 PHE N . 18193 3
7 . 1 1 8 8 ARG H H 1 9.043 0.01 . 1 . . . . 8 ARG H . 18193 3
8 . 1 1 8 8 ARG N N 15 121.332 0.1 . 1 . . . . 8 ARG N . 18193 3
9 . 1 1 10 10 GLY H H 1 9.415 0.01 . 1 . . . . 10 GLY H . 18193 3
10 . 1 1 10 10 GLY N N 15 114.396 0.1 . 1 . . . . 10 GLY N . 18193 3
11 . 1 1 11 11 ASP H H 1 8.252 0.01 . 1 . . . . 11 ASP H . 18193 3
12 . 1 1 11 11 ASP N N 15 122.167 0.1 . 1 . . . . 11 ASP N . 18193 3
13 . 1 1 12 12 LYS H H 1 8.476 0.01 . 1 . . . . 12 LYS H . 18193 3
14 . 1 1 12 12 LYS N N 15 122.592 0.1 . 1 . . . . 12 LYS N . 18193 3
15 . 1 1 13 13 VAL H H 1 8.596 0.01 . 1 . . . . 13 VAL H . 18193 3
16 . 1 1 13 13 VAL N N 15 118.032 0.1 . 1 . . . . 13 VAL N . 18193 3
17 . 1 1 14 14 VAL H H 1 8.933 0.01 . 1 . . . . 14 VAL H . 18193 3
18 . 1 1 14 14 VAL N N 15 119.718 0.1 . 1 . . . . 14 VAL N . 18193 3
19 . 1 1 15 15 LEU H H 1 8.308 0.01 . 1 . . . . 15 LEU H . 18193 3
20 . 1 1 15 15 LEU N N 15 125.300 0.1 . 1 . . . . 15 LEU N . 18193 3
21 . 1 1 18 18 TYR H H 1 8.108 0.01 . 1 . . . . 18 TYR H . 18193 3
22 . 1 1 18 18 TYR N N 15 125.634 0.1 . 1 . . . . 18 TYR N . 18193 3
23 . 1 1 19 19 GLY H H 1 7.497 0.01 . 1 . . . . 19 GLY H . 18193 3
24 . 1 1 19 19 GLY N N 15 106.200 0.1 . 1 . . . . 19 GLY N . 18193 3
25 . 1 1 20 20 VAL H H 1 8.262 0.01 . 1 . . . . 20 VAL H . 18193 3
26 . 1 1 20 20 VAL N N 15 123.114 0.1 . 1 . . . . 20 VAL N . 18193 3
27 . 1 1 21 21 GLY H H 1 9.188 0.01 . 1 . . . . 21 GLY H . 18193 3
28 . 1 1 21 21 GLY N N 15 116.184 0.1 . 1 . . . . 21 GLY N . 18193 3
29 . 1 1 22 22 VAL H H 1 8.540 0.01 . 1 . . . . 22 VAL H . 18193 3
30 . 1 1 22 22 VAL N N 15 118.526 0.1 . 1 . . . . 22 VAL N . 18193 3
31 . 1 1 23 23 VAL H H 1 8.620 0.01 . 1 . . . . 23 VAL H . 18193 3
32 . 1 1 23 23 VAL N N 15 126.332 0.1 . 1 . . . . 23 VAL N . 18193 3
33 . 1 1 24 24 ALA H H 1 9.413 0.01 . 1 . . . . 24 ALA H . 18193 3
34 . 1 1 24 24 ALA N N 15 134.415 0.1 . 1 . . . . 24 ALA N . 18193 3
35 . 1 1 25 25 GLY H H 1 7.355 0.01 . 1 . . . . 25 GLY H . 18193 3
36 . 1 1 25 25 GLY N N 15 102.445 0.1 . 1 . . . . 25 GLY N . 18193 3
37 . 1 1 26 26 ILE H H 1 8.460 0.01 . 1 . . . . 26 ILE H . 18193 3
38 . 1 1 26 26 ILE N N 15 120.845 0.1 . 1 . . . . 26 ILE N . 18193 3
39 . 1 1 27 27 ALA H H 1 9.557 0.01 . 1 . . . . 27 ALA H . 18193 3
40 . 1 1 27 27 ALA N N 15 130.860 0.1 . 1 . . . . 27 ALA N . 18193 3
41 . 1 1 28 28 GLN H H 1 8.628 0.01 . 1 . . . . 28 GLN H . 18193 3
42 . 1 1 28 28 GLN HE21 H 1 6.566 0.01 . 2 . . . . 28 GLN HE21 . 18193 3
43 . 1 1 28 28 GLN HE22 H 1 7.273 0.01 . 2 . . . . 28 GLN HE22 . 18193 3
44 . 1 1 28 28 GLN N N 15 121.568 0.1 . 1 . . . . 28 GLN N . 18193 3
45 . 1 1 28 28 GLN NE2 N 15 109.927 0.1 . 1 . . . . 28 GLN NE2 . 18193 3
46 . 1 1 29 29 ARG H H 1 8.974 0.01 . 1 . . . . 29 ARG H . 18193 3
47 . 1 1 29 29 ARG N N 15 123.191 0.1 . 1 . . . . 29 ARG N . 18193 3
48 . 1 1 31 31 VAL H H 1 8.430 0.01 . 1 . . . . 31 VAL H . 18193 3
49 . 1 1 31 31 VAL N N 15 126.615 0.1 . 1 . . . . 31 VAL N . 18193 3
50 . 1 1 33 33 GLY H H 1 8.375 0.01 . 1 . . . . 33 GLY H . 18193 3
51 . 1 1 33 33 GLY N N 15 104.774 0.1 . 1 . . . . 33 GLY N . 18193 3
52 . 1 1 34 34 VAL H H 1 7.635 0.01 . 1 . . . . 34 VAL H . 18193 3
53 . 1 1 34 34 VAL N N 15 120.569 0.1 . 1 . . . . 34 VAL N . 18193 3
54 . 1 1 35 35 SER H H 1 8.632 0.01 . 1 . . . . 35 SER H . 18193 3
55 . 1 1 35 35 SER N N 15 122.410 0.1 . 1 . . . . 35 SER N . 18193 3
56 . 1 1 36 36 ARG H H 1 8.762 0.01 . 1 . . . . 36 ARG H . 18193 3
57 . 1 1 36 36 ARG N N 15 125.993 0.1 . 1 . . . . 36 ARG N . 18193 3
58 . 1 1 37 37 ALA H H 1 8.204 0.01 . 1 . . . . 37 ALA H . 18193 3
59 . 1 1 37 37 ALA N N 15 122.526 0.1 . 1 . . . . 37 ALA N . 18193 3
60 . 1 1 38 38 TYR H H 1 9.156 0.01 . 1 . . . . 38 TYR H . 18193 3
61 . 1 1 38 38 TYR N N 15 120.294 0.1 . 1 . . . . 38 TYR N . 18193 3
62 . 1 1 39 39 TYR H H 1 9.729 0.01 . 1 . . . . 39 TYR H . 18193 3
63 . 1 1 39 39 TYR N N 15 120.269 0.1 . 1 . . . . 39 TYR N . 18193 3
64 . 1 1 40 40 GLN H H 1 8.850 0.01 . 1 . . . . 40 GLN H . 18193 3
65 . 1 1 40 40 GLN HE21 H 1 6.728 0.01 . 2 . . . . 40 GLN HE21 . 18193 3
66 . 1 1 40 40 GLN HE22 H 1 8.429 0.01 . 2 . . . . 40 GLN HE22 . 18193 3
67 . 1 1 40 40 GLN N N 15 124.962 0.1 . 1 . . . . 40 GLN N . 18193 3
68 . 1 1 40 40 GLN NE2 N 15 116.042 0.1 . 1 . . . . 40 GLN NE2 . 18193 3
69 . 1 1 41 41 VAL H H 1 9.051 0.01 . 1 . . . . 41 VAL H . 18193 3
70 . 1 1 41 41 VAL N N 15 129.447 0.1 . 1 . . . . 41 VAL N . 18193 3
71 . 1 1 42 42 ASP H H 1 8.345 0.01 . 1 . . . . 42 ASP H . 18193 3
72 . 1 1 42 42 ASP N N 15 125.713 0.1 . 1 . . . . 42 ASP N . 18193 3
73 . 1 1 43 43 PHE H H 1 8.275 0.01 . 1 . . . . 43 PHE H . 18193 3
74 . 1 1 43 43 PHE N N 15 119.450 0.1 . 1 . . . . 43 PHE N . 18193 3
75 . 1 1 45 45 GLY H H 1 7.853 0.01 . 1 . . . . 45 GLY H . 18193 3
76 . 1 1 45 45 GLY N N 15 115.905 0.1 . 1 . . . . 45 GLY N . 18193 3
77 . 1 1 46 46 SER H H 1 7.844 0.01 . 1 . . . . 46 SER H . 18193 3
78 . 1 1 46 46 SER N N 15 113.490 0.1 . 1 . . . . 46 SER N . 18193 3
79 . 1 1 48 48 SER H H 1 7.971 0.01 . 1 . . . . 48 SER H . 18193 3
80 . 1 1 48 48 SER N N 15 114.251 0.1 . 1 . . . . 48 SER N . 18193 3
81 . 1 1 50 50 ALA H H 1 8.728 0.01 . 1 . . . . 50 ALA H . 18193 3
82 . 1 1 50 50 ALA N N 15 122.579 0.1 . 1 . . . . 50 ALA N . 18193 3
83 . 1 1 51 51 TYR H H 1 8.434 0.01 . 1 . . . . 51 TYR H . 18193 3
84 . 1 1 51 51 TYR N N 15 117.836 0.1 . 1 . . . . 51 TYR N . 18193 3
85 . 1 1 52 52 VAL H H 1 9.172 0.01 . 1 . . . . 52 VAL H . 18193 3
86 . 1 1 52 52 VAL N N 15 124.579 0.1 . 1 . . . . 52 VAL N . 18193 3
87 . 1 1 54 54 VAL H H 1 7.631 0.01 . 1 . . . . 54 VAL H . 18193 3
88 . 1 1 54 54 VAL N N 15 122.003 0.1 . 1 . . . . 54 VAL N . 18193 3
89 . 1 1 55 55 GLU H H 1 8.686 0.01 . 1 . . . . 55 GLU H . 18193 3
90 . 1 1 55 55 GLU N N 15 116.832 0.1 . 1 . . . . 55 GLU N . 18193 3
91 . 1 1 56 56 ALA H H 1 7.463 0.01 . 1 . . . . 56 ALA H . 18193 3
92 . 1 1 56 56 ALA N N 15 120.271 0.1 . 1 . . . . 56 ALA N . 18193 3
93 . 1 1 60 60 VAL H H 1 7.027 0.01 . 1 . . . . 60 VAL H . 18193 3
94 . 1 1 60 60 VAL N N 15 112.678 0.1 . 1 . . . . 60 VAL N . 18193 3
95 . 1 1 61 61 GLY H H 1 7.579 0.01 . 1 . . . . 61 GLY H . 18193 3
96 . 1 1 61 61 GLY N N 15 107.521 0.1 . 1 . . . . 61 GLY N . 18193 3
97 . 1 1 62 62 LEU H H 1 7.280 0.01 . 1 . . . . 62 LEU H . 18193 3
98 . 1 1 62 62 LEU N N 15 120.310 0.1 . 1 . . . . 62 LEU N . 18193 3
99 . 1 1 63 63 ARG H H 1 8.368 0.01 . 1 . . . . 63 ARG H . 18193 3
100 . 1 1 63 63 ARG N N 15 123.137 0.1 . 1 . . . . 63 ARG N . 18193 3
101 . 1 1 64 64 LYS H H 1 8.934 0.01 . 1 . . . . 64 LYS H . 18193 3
102 . 1 1 64 64 LYS N N 15 121.576 0.1 . 1 . . . . 64 LYS N . 18193 3
103 . 1 1 65 65 ALA H H 1 8.194 0.01 . 1 . . . . 65 ALA H . 18193 3
104 . 1 1 65 65 ALA N N 15 126.502 0.1 . 1 . . . . 65 ALA N . 18193 3
105 . 1 1 66 66 LEU H H 1 8.476 0.01 . 1 . . . . 66 LEU H . 18193 3
106 . 1 1 66 66 LEU N N 15 122.592 0.1 . 1 . . . . 66 LEU N . 18193 3
107 . 1 1 67 67 ALA H H 1 8.255 0.01 . 1 . . . . 67 ALA H . 18193 3
108 . 1 1 67 67 ALA N N 15 125.428 0.1 . 1 . . . . 67 ALA N . 18193 3
109 . 1 1 69 69 GLU H H 1 8.310 0.01 . 1 . . . . 69 GLU H . 18193 3
110 . 1 1 69 69 GLU N N 15 119.990 0.1 . 1 . . . . 69 GLU N . 18193 3
111 . 1 1 70 70 GLU H H 1 7.755 0.01 . 1 . . . . 70 GLU H . 18193 3
112 . 1 1 70 70 GLU N N 15 126.331 0.1 . 1 . . . . 70 GLU N . 18193 3
stop_
save_