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 25929
_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 TROSY HSQC' . . . 25929 1
2 '3D TROSY HNCA' . . . 25929 1
3 '3D TROSY HN(CO)CA' . . . 25929 1
4 '3D TROSY HN(CA)CO' . . . 25929 1
5 '3D TROSY HNCO' . . . 25929 1
6 '3D 1H-15N NOESY' . . . 25929 1
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_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
2 $XEASY . . 25929 1
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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 2 2 ASN C C 13 175.924 0.020 . 1 . . . A 168 ASN C . 25929 1
2 . 1 1 2 2 ASN CA C 13 50.858 0.002 . 1 . . . A 168 ASN CA . 25929 1
3 . 1 1 3 3 ARG H H 1 8.918 0.001 . 1 . . . A 169 ARG H . 25929 1
4 . 1 1 3 3 ARG C C 13 177.148 0.006 . 1 . . . A 169 ARG C . 25929 1
5 . 1 1 3 3 ARG CA C 13 54.976 0.010 . 1 . . . A 169 ARG CA . 25929 1
6 . 1 1 3 3 ARG N N 15 122.349 0.012 . 1 . . . A 169 ARG N . 25929 1
7 . 1 1 4 4 LEU H H 1 8.395 0.001 . 1 . . . A 170 LEU H . 25929 1
8 . 1 1 4 4 LEU C C 13 179.582 0.020 . 1 . . . A 170 LEU C . 25929 1
9 . 1 1 4 4 LEU CA C 13 54.401 0.027 . 1 . . . A 170 LEU CA . 25929 1
10 . 1 1 4 4 LEU N N 15 120.068 0.011 . 1 . . . A 170 LEU N . 25929 1
11 . 1 1 5 5 TRP H H 1 7.967 0.002 . 1 . . . A 171 TRP H . 25929 1
12 . 1 1 5 5 TRP C C 13 177.703 0.010 . 1 . . . A 171 TRP C . 25929 1
13 . 1 1 5 5 TRP CA C 13 57.089 0.030 . 1 . . . A 171 TRP CA . 25929 1
14 . 1 1 5 5 TRP N N 15 120.110 0.009 . 1 . . . A 171 TRP N . 25929 1
15 . 1 1 6 6 LEU H H 1 7.458 0.001 . 1 . . . A 172 LEU H . 25929 1
16 . 1 1 6 6 LEU C C 13 178.035 0.040 . 1 . . . A 172 LEU C . 25929 1
17 . 1 1 6 6 LEU CA C 13 54.778 0.004 . 1 . . . A 172 LEU CA . 25929 1
18 . 1 1 6 6 LEU N N 15 120.127 0.010 . 1 . . . A 172 LEU N . 25929 1
19 . 1 1 7 7 LEU H H 1 7.746 0.001 . 1 . . . A 173 LEU H . 25929 1
20 . 1 1 7 7 LEU C C 13 177.691 0.030 . 1 . . . A 173 LEU C . 25929 1
21 . 1 1 7 7 LEU CA C 13 54.782 0.022 . 1 . . . A 173 LEU CA . 25929 1
22 . 1 1 7 7 LEU N N 15 117.233 0.014 . 1 . . . A 173 LEU N . 25929 1
23 . 1 1 8 8 THR H H 1 7.806 0.002 . 1 . . . A 174 THR H . 25929 1
24 . 1 1 8 8 THR C C 13 175.536 0.008 . 1 . . . A 174 THR C . 25929 1
25 . 1 1 8 8 THR CA C 13 64.504 0.055 . 1 . . . A 174 THR CA . 25929 1
26 . 1 1 8 8 THR N N 15 113.615 0.014 . 1 . . . A 174 THR N . 25929 1
27 . 1 1 9 9 ILE H H 1 7.612 0.002 . 1 . . . A 175 ILE H . 25929 1
28 . 1 1 9 9 ILE C C 13 176.703 0.010 . 1 . . . A 175 ILE C . 25929 1
29 . 1 1 9 9 ILE CA C 13 61.682 0.056 . 1 . . . A 175 ILE CA . 25929 1
30 . 1 1 9 9 ILE N N 15 118.908 0.013 . 1 . . . A 175 ILE N . 25929 1
31 . 1 1 10 10 LEU H H 1 7.639 0.001 . 1 . . . A 176 LEU H . 25929 1
32 . 1 1 10 10 LEU C C 13 177.778 0.009 . 1 . . . A 176 LEU C . 25929 1
33 . 1 1 10 10 LEU CA C 13 55.175 0.043 . 1 . . . A 176 LEU CA . 25929 1
34 . 1 1 10 10 LEU N N 15 117.607 0.018 . 1 . . . A 176 LEU N . 25929 1
35 . 1 1 11 11 VAL H H 1 7.825 0.001 . 1 . . . A 177 VAL H . 25929 1
36 . 1 1 11 11 VAL C C 13 176.264 0.020 . 1 . . . A 177 VAL C . 25929 1
37 . 1 1 11 11 VAL CA C 13 62.800 0.049 . 1 . . . A 177 VAL CA . 25929 1
38 . 1 1 11 11 VAL N N 15 115.153 0.010 . 1 . . . A 177 VAL N . 25929 1
39 . 1 1 12 12 LEU H H 1 7.438 0.001 . 1 . . . A 178 LEU H . 25929 1
40 . 1 1 12 12 LEU C C 13 177.397 0.011 . 1 . . . A 178 LEU C . 25929 1
41 . 1 1 12 12 LEU CA C 13 53.595 0.004 . 1 . . . A 178 LEU CA . 25929 1
42 . 1 1 12 12 LEU N N 15 115.964 0.012 . 1 . . . A 178 LEU N . 25929 1
43 . 1 1 13 13 LEU H H 1 7.841 0.001 . 1 . . . A 179 LEU H . 25929 1
44 . 1 1 13 13 LEU C C 13 178.471 0.023 . 1 . . . A 179 LEU C . 25929 1
45 . 1 1 13 13 LEU CA C 13 54.354 0.022 . 1 . . . A 179 LEU CA . 25929 1
46 . 1 1 13 13 LEU N N 15 115.601 0.008 . 1 . . . A 179 LEU N . 25929 1
47 . 1 1 14 14 ILE H H 1 7.818 0.001 . 1 . . . A 180 ILE H . 25929 1
48 . 1 1 14 14 ILE CA C 13 64.072 0.012 . 1 . . . A 180 ILE CA . 25929 1
49 . 1 1 14 14 ILE N N 15 115.987 0.009 . 1 . . . A 180 ILE N . 25929 1
50 . 1 1 15 15 PRO C C 13 177.711 0.024 . 1 . . . A 181 PRO C . 25929 1
51 . 1 1 15 15 PRO CA C 13 62.637 0.061 . 1 . . . A 181 PRO CA . 25929 1
52 . 1 1 16 16 LEU H H 1 7.076 0.001 . 1 . . . A 182 LEU H . 25929 1
53 . 1 1 16 16 LEU C C 13 178.099 0.014 . 1 . . . A 182 LEU C . 25929 1
54 . 1 1 16 16 LEU CA C 13 55.383 0.027 . 1 . . . A 182 LEU CA . 25929 1
55 . 1 1 16 16 LEU N N 15 115.512 0.010 . 1 . . . A 182 LEU N . 25929 1
56 . 1 1 17 17 VAL H H 1 8.198 0.001 . 1 . . . A 183 VAL H . 25929 1
57 . 1 1 17 17 VAL C C 13 177.565 0.035 . 1 . . . A 183 VAL C . 25929 1
58 . 1 1 17 17 VAL CA C 13 63.646 0.046 . 1 . . . A 183 VAL CA . 25929 1
59 . 1 1 17 17 VAL N N 15 118.882 0.021 . 1 . . . A 183 VAL N . 25929 1
60 . 1 1 18 18 PHE H H 1 7.711 0.001 . 1 . . . A 184 PHE H . 25929 1
61 . 1 1 18 18 PHE C C 13 177.952 0.031 . 1 . . . A 184 PHE C . 25929 1
62 . 1 1 18 18 PHE CA C 13 59.073 0.035 . 1 . . . A 184 PHE CA . 25929 1
63 . 1 1 18 18 PHE N N 15 118.338 0.012 . 1 . . . A 184 PHE N . 25929 1
64 . 1 1 19 19 ILE H H 1 8.403 0.002 . 1 . . . A 185 ILE H . 25929 1
65 . 1 1 19 19 ILE C C 13 177.224 0.025 . 1 . . . A 185 ILE C . 25929 1
66 . 1 1 19 19 ILE CA C 13 61.943 0.054 . 1 . . . A 185 ILE CA . 25929 1
67 . 1 1 19 19 ILE N N 15 119.702 0.022 . 1 . . . A 185 ILE N . 25929 1
68 . 1 1 20 20 TYR H H 1 8.383 0.001 . 1 . . . A 186 TYR H . 25929 1
69 . 1 1 20 20 TYR C C 13 176.756 0.031 . 1 . . . A 186 TYR C . 25929 1
70 . 1 1 20 20 TYR CA C 13 58.935 0.038 . 1 . . . A 186 TYR CA . 25929 1
71 . 1 1 20 20 TYR N N 15 121.214 0.013 . 1 . . . A 186 TYR N . 25929 1
72 . 1 1 21 21 ARG H H 1 8.218 0.001 . 1 . . . A 187 ARG H . 25929 1
73 . 1 1 21 21 ARG C C 13 178.319 0.010 . 1 . . . A 187 ARG C . 25929 1
74 . 1 1 21 21 ARG CA C 13 56.007 0.013 . 1 . . . A 187 ARG CA . 25929 1
75 . 1 1 21 21 ARG N N 15 116.735 0.020 . 1 . . . A 187 ARG N . 25929 1
76 . 1 1 22 22 LYS H H 1 7.581 0.002 . 1 . . . A 188 LYS H . 25929 1
77 . 1 1 22 22 LYS C C 13 178.199 0.000 . 1 . . . A 188 LYS C . 25929 1
78 . 1 1 22 22 LYS CA C 13 55.202 0.023 . 1 . . . A 188 LYS CA . 25929 1
79 . 1 1 22 22 LYS N N 15 118.514 0.014 . 1 . . . A 188 LYS N . 25929 1
80 . 1 1 23 23 TYR H H 1 7.831 0.001 . 1 . . . A 189 TYR H . 25929 1
81 . 1 1 23 23 TYR C C 13 176.618 0.034 . 1 . . . A 189 TYR C . 25929 1
82 . 1 1 23 23 TYR CA C 13 57.091 0.032 . 1 . . . A 189 TYR CA . 25929 1
83 . 1 1 23 23 TYR N N 15 118.092 0.009 . 1 . . . A 189 TYR N . 25929 1
84 . 1 1 24 24 ARG H H 1 7.733 0.001 . 1 . . . A 190 ARG H . 25929 1
85 . 1 1 24 24 ARG C C 13 176.584 0.006 . 1 . . . A 190 ARG C . 25929 1
86 . 1 1 24 24 ARG CA C 13 53.377 0.001 . 1 . . . A 190 ARG CA . 25929 1
87 . 1 1 24 24 ARG N N 15 119.194 0.010 . 1 . . . A 190 ARG N . 25929 1
88 . 1 1 25 25 LYS H H 1 7.720 0.001 . 1 . . . A 191 LYS H . 25929 1
89 . 1 1 25 25 LYS C C 13 176.700 0.010 . 1 . . . A 191 LYS C . 25929 1
90 . 1 1 25 25 LYS CA C 13 53.412 0.009 . 1 . . . A 191 LYS CA . 25929 1
91 . 1 1 25 25 LYS N N 15 120.820 0.016 . 1 . . . A 191 LYS N . 25929 1
92 . 1 1 26 26 ARG H H 1 7.816 0.002 . 1 . . . A 192 ARG H . 25929 1
93 . 1 1 26 26 ARG C C 13 176.144 0.009 . 1 . . . A 192 ARG C . 25929 1
94 . 1 1 26 26 ARG CA C 13 53.237 0.021 . 1 . . . A 192 ARG CA . 25929 1
95 . 1 1 26 26 ARG N N 15 122.029 0.018 . 1 . . . A 192 ARG N . 25929 1
96 . 1 1 27 27 LYS H H 1 8.094 0.001 . 1 . . . A 193 LYS H . 25929 1
97 . 1 1 27 27 LYS C C 13 175.657 0.030 . 1 . . . A 193 LYS C . 25929 1
98 . 1 1 27 27 LYS CA C 13 53.070 0.022 . 1 . . . A 193 LYS CA . 25929 1
99 . 1 1 27 27 LYS N N 15 123.054 0.015 . 1 . . . A 193 LYS N . 25929 1
100 . 1 1 28 28 SER H H 1 7.758 0.002 . 1 . . . A 194 SER H . 25929 1
101 . 1 1 28 28 SER CA C 13 56.936 0.007 . 1 . . . A 194 SER CA . 25929 1
102 . 1 1 28 28 SER N N 15 123.159 0.019 . 1 . . . A 194 SER N . 25929 1
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