Content for NMR-STAR saveframe, "aB_CTD"
save_aB_CTD
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode aB_CTD
_Assigned_chem_shift_list.Entry_ID 26640
_Assigned_chem_shift_list.ID 3
_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' . . . 26640 3
2 '3D HNCA' . . . 26640 3
3 '3D HNCO' . . . 26640 3
4 '3D HN(CO)CA' . . . 26640 3
5 '3D HN(CA)CO' . . . 26640 3
stop_
loop_
_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
1 $TOPSPIN . . 26640 3
2 $SPARKY . . 26640 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 1 152 152 VAL CA C 13 62.265 0.000 . . . . . . 152 V CA . 26640 3
2 . 1 1 153 153 SER H H 1 8.265 0.000 . . . . . . 153 S H . 26640 3
3 . 1 1 153 153 SER C C 13 175.414 0.000 . . . . . . 153 S C . 26640 3
4 . 1 1 153 153 SER CA C 13 58.427 0.003 . . . . . . 153 S CA . 26640 3
5 . 1 1 153 153 SER N N 15 119.623 0.000 . . . . . . 153 S N . 26640 3
6 . 1 1 154 154 GLY H H 1 8.123 0.000 . . . . . . 154 G H . 26640 3
7 . 1 1 154 154 GLY C C 13 172.778 0.000 . . . . . . 154 G C . 26640 3
8 . 1 1 154 154 GLY CA C 13 44.963 0.000 . . . . . . 154 G CA . 26640 3
9 . 1 1 154 154 GLY N N 15 110.595 0.000 . . . . . . 154 G N . 26640 3
10 . 1 1 155 155 PRO C C 13 178.131 0.011 . . . . . . 155 P C . 26640 3
11 . 1 1 155 155 PRO CA C 13 63.443 0.000 . . . . . . 155 P CA . 26640 3
12 . 1 1 156 156 GLU H H 1 8.397 0.000 . . . . . . 156 E H . 26640 3
13 . 1 1 156 156 GLU C C 13 177.527 0.000 . . . . . . 156 E C . 26640 3
14 . 1 1 156 156 GLU CA C 13 56.980 0.000 . . . . . . 156 E CA . 26640 3
15 . 1 1 156 156 GLU N N 15 120.739 0.000 . . . . . . 156 E N . 26640 3
16 . 1 1 157 157 ARG H H 1 8.138 0.000 . . . . . . 157 R H . 26640 3
17 . 1 1 157 157 ARG C C 13 177.235 0.015 . . . . . . 157 R C . 26640 3
18 . 1 1 157 157 ARG CA C 13 56.138 0.014 . . . . . . 157 R CA . 26640 3
19 . 1 1 157 157 ARG N N 15 121.944 0.000 . . . . . . 157 R N . 26640 3
20 . 1 1 158 158 THR H H 1 8.031 0.000 . . . . . . 158 T H . 26640 3
21 . 1 1 158 158 THR C C 13 175.141 0.021 . . . . . . 158 T C . 26640 3
22 . 1 1 158 158 THR CA C 13 62.124 0.012 . . . . . . 158 T CA . 26640 3
23 . 1 1 158 158 THR N N 15 116.269 0.000 . . . . . . 158 T N . 26640 3
24 . 1 1 159 159 ILE H H 1 8.032 0.000 . . . . . . 159 I H . 26640 3
25 . 1 1 159 159 ILE C C 13 175.381 0.000 . . . . . . 159 I C . 26640 3
26 . 1 1 159 159 ILE CA C 13 58.825 0.000 . . . . . . 159 I CA . 26640 3
27 . 1 1 159 159 ILE N N 15 125.242 0.000 . . . . . . 159 I N . 26640 3
28 . 1 1 160 160 PRO C C 13 177.700 0.000 . . . . . . 160 P C . 26640 3
29 . 1 1 160 160 PRO CA C 13 63.252 0.000 . . . . . . 160 P CA . 26640 3
30 . 1 1 161 161 ILE H H 1 8.078 0.000 . . . . . . 161 I H . 26640 3
31 . 1 1 161 161 ILE C C 13 177.555 0.008 . . . . . . 161 I C . 26640 3
32 . 1 1 161 161 ILE CA C 13 61.387 0.032 . . . . . . 161 I CA . 26640 3
33 . 1 1 161 161 ILE N N 15 121.279 0.000 . . . . . . 161 I N . 26640 3
34 . 1 1 162 162 THR H H 1 8.030 0.000 . . . . . . 162 T H . 26640 3
35 . 1 1 162 162 THR C C 13 175.051 0.004 . . . . . . 162 T C . 26640 3
36 . 1 1 162 162 THR CA C 13 61.904 0.026 . . . . . . 162 T CA . 26640 3
37 . 1 1 162 162 THR N N 15 118.979 0.000 . . . . . . 162 T N . 26640 3
38 . 1 1 163 163 ARG H H 1 8.222 0.000 . . . . . . 163 R H . 26640 3
39 . 1 1 163 163 ARG C C 13 176.784 0.006 . . . . . . 163 R C . 26640 3
40 . 1 1 163 163 ARG CA C 13 56.137 0.053 . . . . . . 163 R CA . 26640 3
41 . 1 1 163 163 ARG N N 15 123.834 0.000 . . . . . . 163 R N . 26640 3
42 . 1 1 164 164 GLU H H 1 8.264 0.000 . . . . . . 164 E H . 26640 3
43 . 1 1 164 164 GLU C C 13 177.080 0.015 . . . . . . 164 E C . 26640 3
44 . 1 1 164 164 GLU CA C 13 56.462 0.018 . . . . . . 164 E CA . 26640 3
45 . 1 1 164 164 GLU N N 15 122.629 0.000 . . . . . . 164 E N . 26640 3
46 . 1 1 165 165 GLU H H 1 8.296 0.000 . . . . . . 165 E H . 26640 3
47 . 1 1 165 165 GLU C C 13 177.059 0.017 . . . . . . 165 E C . 26640 3
48 . 1 1 165 165 GLU CA C 13 56.398 0.046 . . . . . . 165 E CA . 26640 3
49 . 1 1 165 165 GLU N N 15 123.151 0.000 . . . . . . 165 E N . 26640 3
50 . 1 1 166 166 LYS H H 1 8.236 0.000 . . . . . . 166 K H . 26640 3
51 . 1 1 166 166 LYS C C 13 175.230 0.000 . . . . . . 166 K C . 26640 3
52 . 1 1 166 166 LYS CA C 13 54.302 0.000 . . . . . . 166 K CA . 26640 3
53 . 1 1 166 166 LYS N N 15 123.834 0.000 . . . . . . 166 K N . 26640 3
54 . 1 1 167 167 PRO C C 13 177.552 0.003 . . . . . . 167 P C . 26640 3
55 . 1 1 167 167 PRO CA C 13 63.135 0.000 . . . . . . 167 P CA . 26640 3
56 . 1 1 168 168 ALA H H 1 8.243 0.000 . . . . . . 168 A H . 26640 3
57 . 1 1 168 168 ALA C C 13 178.863 0.016 . . . . . . 168 A C . 26640 3
58 . 1 1 168 168 ALA CA C 13 52.566 0.002 . . . . . . 168 A CA . 26640 3
59 . 1 1 168 168 ALA N N 15 124.524 0.000 . . . . . . 168 A N . 26640 3
60 . 1 1 169 169 VAL H H 1 8.005 0.000 . . . . . . 169 V H . 26640 3
61 . 1 1 169 169 VAL C C 13 177.387 0.052 . . . . . . 169 V C . 26640 3
62 . 1 1 169 169 VAL CA C 13 62.397 0.018 . . . . . . 169 V CA . 26640 3
63 . 1 1 169 169 VAL N N 15 119.651 0.000 . . . . . . 169 V N . 26640 3
64 . 1 1 170 170 THR H H 1 8.022 0.000 . . . . . . 170 T H . 26640 3
65 . 1 1 170 170 THR C C 13 174.899 0.024 . . . . . . 170 T C . 26640 3
66 . 1 1 170 170 THR CA C 13 61.944 0.014 . . . . . . 170 T CA . 26640 3
67 . 1 1 170 170 THR N N 15 118.566 0.000 . . . . . . 170 T N . 26640 3
68 . 1 1 171 171 ALA H H 1 8.105 0.000 . . . . . . 171 A H . 26640 3
69 . 1 1 171 171 ALA C C 13 177.831 0.009 . . . . . . 171 A C . 26640 3
70 . 1 1 171 171 ALA CA C 13 52.274 0.008 . . . . . . 171 A CA . 26640 3
71 . 1 1 171 171 ALA N N 15 126.847 0.000 . . . . . . 171 A N . 26640 3
72 . 1 1 172 172 ALA H H 1 8.088 0.000 . . . . . . 172 A H . 26640 3
73 . 1 1 172 172 ALA C C 13 176.467 0.000 . . . . . . 172 A C . 26640 3
74 . 1 1 172 172 ALA CA C 13 50.621 0.000 . . . . . . 172 A CA . 26640 3
75 . 1 1 172 172 ALA N N 15 125.011 0.000 . . . . . . 172 A N . 26640 3
76 . 1 1 173 173 PRO C C 13 177.733 0.005 . . . . . . 173 P C . 26640 3
77 . 1 1 173 173 PRO CA C 13 63.106 0.000 . . . . . . 173 P CA . 26640 3
78 . 1 1 174 174 LYS H H 1 8.211 0.000 . . . . . . 174 K H . 26640 3
79 . 1 1 174 174 LYS C C 13 176.731 0.003 . . . . . . 174 K C . 26640 3
80 . 1 1 174 174 LYS CA C 13 56.551 0.011 . . . . . . 174 K CA . 26640 3
81 . 1 1 174 174 LYS N N 15 122.246 0.000 . . . . . . 174 K N . 26640 3
82 . 1 1 175 175 LYS H H 1 7.785 0.000 . . . . . . 175 K H . 26640 3
83 . 1 1 175 175 LYS C C 13 182.297 0.000 . . . . . . 175 K C . 26640 3
84 . 1 1 175 175 LYS CA C 13 57.925 0.000 . . . . . . 175 K CA . 26640 3
85 . 1 1 175 175 LYS N N 15 128.028 0.000 . . . . . . 175 K N . 26640 3
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