Content for NMR-STAR saveframe, assigned_chemical_shifts_1
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 35032
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_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 $chem_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-1H NOESY' . . . 35032 1
2 '2D 1H-1H TOCSY' . . . 35032 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_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.Ambiguity_set_ID
_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 7C9 H H 1 8.432 0.00 . . . . . . . 1 7C9 H . 35032 1
2 . 1 . 1 2 2 7C9 HA H 1 4.507 0.00 . . . . . . . 1 7C9 HA . 35032 1
3 . 1 . 1 3 3 GLY H H 1 8.517 0.00 . . . . . . . 2 GLY H . 35032 1
4 . 1 . 1 3 3 GLY HA2 H 1 3.950 0.00 . . . . . . . 2 GLY QA . 35032 1
5 . 1 . 1 3 3 GLY HA3 H 1 3.950 0.00 . . . . . . . 2 GLY QA . 35032 1
6 . 1 . 1 4 4 NVA H H 1 7.940 0.00 . . . . . . . 3 NVA H . 35032 1
7 . 1 . 1 4 4 NVA HA H 1 4.293 0.00 . . . . . . . 3 NVA HA . 35032 1
8 . 1 . 1 4 4 NVA HB2 H 1 1.745 0.00 . . . . . . . 3 NVA HB2 . 35032 1
9 . 1 . 1 4 4 NVA HB3 H 1 1.672 0.00 . . . . . . . 3 NVA HB3 . 35032 1
10 . 1 . 1 5 5 WEH H H 1 8.328 0.00 . . . . . . . 4 WEH H . 35032 1
11 . 1 . 1 5 5 WEH HA H 1 4.283 0.00 . . . . . . . 4 WEH HA . 35032 1
12 . 1 . 1 5 5 WEH HB2 H 1 1.813 0.00 . . . . . . . 4 WEH HB2 . 35032 1
13 . 1 . 1 5 5 WEH HB3 H 1 1.746 0.00 . . . . . . . 4 WEH HB3 . 35032 1
14 . 1 . 1 5 5 WEH HG2 H 1 1.671 0.00 . . . . . . . 4 WEH HG2 . 35032 1
15 . 1 . 1 5 5 WEH HG3 H 1 1.594 0.00 . . . . . . . 4 WEH HG3 . 35032 1
16 . 1 . 1 6 6 CGU H H 1 8.294 0.00 . . . . . . . 5 CGU H . 35032 1
17 . 1 . 1 6 6 CGU HA H 1 4.387 0.00 . . . . . . . 5 CGU HA . 35032 1
18 . 1 . 1 6 6 CGU HB2 H 1 2.376 0.00 . . . . . . . 5 CGU HB2 . 35032 1
19 . 1 . 1 6 6 CGU HB3 H 1 2.221 0.00 . . . . . . . 5 CGU HB3 . 35032 1
20 . 1 . 1 6 6 CGU HG H 1 3.386 0.00 . . . . . . . 5 CGU HG . 35032 1
21 . 1 . 1 7 7 CGU H H 1 8.409 0.00 . . . . . . . 6 CGU H . 35032 1
22 . 1 . 1 7 7 CGU HA H 1 4.406 0.00 . . . . . . . 6 CGU HA . 35032 1
23 . 1 . 1 7 7 CGU HB2 H 1 2.397 0.00 . . . . . . . 6 CGU HB2 . 35032 1
24 . 1 . 1 7 7 CGU HB3 H 1 2.260 0.00 . . . . . . . 6 CGU HB3 . 35032 1
25 . 1 . 1 7 7 CGU HG H 1 3.440 0.00 . . . . . . . 6 CGU HG . 35032 1
26 . 1 . 1 8 8 7C9 H H 1 8.338 0.00 . . . . . . . 7 7C9 H . 35032 1
27 . 1 . 1 8 8 7C9 HA H 1 4.470 0.00 . . . . . . . 7 7C9 HA . 35032 1
28 . 1 . 1 8 8 7C9 HB2 H 1 3.770 0.00 . . . . . . . 7 7C9 HB2 . 35032 1
29 . 1 . 1 8 8 7C9 HB3 H 1 3.711 0.00 . . . . . . . 7 7C9 HB3 . 35032 1
30 . 1 . 1 9 9 CGU H H 1 8.161 0.00 . . . . . . . 8 CGU H . 35032 1
31 . 1 . 1 9 9 CGU HA H 1 4.385 0.00 . . . . . . . 8 CGU HA . 35032 1
32 . 1 . 1 9 9 CGU HG H 1 3.555 0.00 . . . . . . . 8 CGU HG . 35032 1
33 . 1 . 1 10 10 CGU H H 1 8.339 0.00 . . . . . . . 9 CGU H . 35032 1
34 . 1 . 1 10 10 CGU HA H 1 4.385 0.00 . . . . . . . 9 CGU HA . 35032 1
35 . 1 . 1 10 10 CGU HB2 H 1 2.387 0.00 . . . . . . . 9 CGU HB2 . 35032 1
36 . 1 . 1 10 10 CGU HB3 H 1 2.272 0.01 . . . . . . . 9 CGU HB3 . 35032 1
37 . 1 . 1 10 10 CGU HG H 1 3.451 0.00 . . . . . . . 9 CGU HG . 35032 1
38 . 1 . 1 11 11 NVA H H 1 8.111 0.00 . . . . . . . 10 NVA H . 35032 1
39 . 1 . 1 11 11 NVA HA H 1 4.467 0.00 . . . . . . . 10 NVA HA . 35032 1
40 . 1 . 1 11 11 NVA HG2 H 1 1.388 0.00 . . . . . . . 10 NVA HG2 . 35032 1
41 . 1 . 1 11 11 NVA HG3 H 1 1.324 0.00 . . . . . . . 10 NVA HG3 . 35032 1
42 . 1 . 1 12 12 GLY H H 1 8.332 0.00 . . . . . . . 11 GLY H . 35032 1
43 . 1 . 1 13 13 MSE H H 1 8.166 0.00 . . . . . . . 12 MSE H . 35032 1
44 . 1 . 1 13 13 MSE HB2 H 1 2.541 0.00 . . . . . . . 12 MSE QB . 35032 1
45 . 1 . 1 13 13 MSE HB3 H 1 2.541 0.00 . . . . . . . 12 MSE QB . 35032 1
46 . 1 . 1 13 13 MSE HG2 H 1 2.352 0.00 . . . . . . . 12 MSE QG . 35032 1
47 . 1 . 1 13 13 MSE HG3 H 1 2.352 0.00 . . . . . . . 12 MSE QG . 35032 1
48 . 1 . 1 13 13 MSE HE1 H 1 1.122 0.00 . . . . . . . 12 MSE QE . 35032 1
49 . 1 . 1 13 13 MSE HE2 H 1 1.122 0.00 . . . . . . . 12 MSE QE . 35032 1
50 . 1 . 1 13 13 MSE HE3 H 1 1.122 0.00 . . . . . . . 12 MSE QE . 35032 1
51 . 1 . 1 14 14 CGU H H 1 8.145 0.00 . . . . . . . 13 CGU H . 35032 1
52 . 1 . 1 14 14 CGU HA H 1 4.328 0.00 . . . . . . . 13 CGU HA . 35032 1
53 . 1 . 1 14 14 CGU HB2 H 1 2.405 0.00 . . . . . . . 13 CGU HB2 . 35032 1
54 . 1 . 1 14 14 CGU HB3 H 1 2.350 0.00 . . . . . . . 13 CGU HB3 . 35032 1
55 . 1 . 1 14 14 CGU HG H 1 3.551 0.00 . . . . . . . 13 CGU HG . 35032 1
56 . 1 . 1 15 15 GLY H H 1 8.438 0.00 . . . . . . . 14 GLY H . 35032 1
57 . 1 . 1 15 15 GLY HA2 H 1 3.951 0.00 . . . . . . . 14 GLY QA . 35032 1
58 . 1 . 1 15 15 GLY HA3 H 1 3.951 0.00 . . . . . . . 14 GLY QA . 35032 1
59 . 1 . 1 16 16 WEH H H 1 8.158 0.00 . . . . . . . 15 WEH H . 35032 1
60 . 1 . 1 16 16 WEH HA H 1 4.323 0.00 . . . . . . . 15 WEH HA . 35032 1
61 . 1 . 1 16 16 WEH HB2 H 1 1.851 0.00 . . . . . . . 15 WEH HB2 . 35032 1
62 . 1 . 1 16 16 WEH HB3 H 1 1.758 0.00 . . . . . . . 15 WEH HB3 . 35032 1
63 . 1 . 1 16 16 WEH HG2 H 1 1.680 0.00 . . . . . . . 15 WEH HG2 . 35032 1
64 . 1 . 1 16 16 WEH HG3 H 1 1.617 0.00 . . . . . . . 15 WEH HG3 . 35032 1
65 . 1 . 1 16 16 WEH HD2 H 1 2.284 0.00 . . . . . . . 15 WEH QD . 35032 1
66 . 1 . 1 16 16 WEH HD3 H 1 2.284 0.00 . . . . . . . 15 WEH QD . 35032 1
67 . 1 . 1 17 17 GLY H H 1 8.438 0.00 . . . . . . . 16 GLY H . 35032 1
68 . 1 . 1 17 17 GLY HA2 H 1 3.974 0.00 . . . . . . . 16 GLY QA . 35032 1
69 . 1 . 1 17 17 GLY HA3 H 1 3.974 0.00 . . . . . . . 16 GLY QA . 35032 1
70 . 1 . 1 18 18 NLE H H 1 8.058 0.00 . . . . . . . 17 NLE H . 35032 1
71 . 1 . 1 18 18 NLE HA H 1 4.168 0.00 . . . . . . . 17 NLE HA . 35032 1
72 . 1 . 1 18 18 NLE HB2 H 1 1.779 0.00 . . . . . . . 17 NLE HB2 . 35032 1
73 . 1 . 1 18 18 NLE HB3 H 1 1.732 0.00 . . . . . . . 17 NLE HB3 . 35032 1
74 . 1 . 1 18 18 NLE HG2 H 1 1.301 0.00 . . . . . . . 17 NLE QG . 35032 1
75 . 1 . 1 18 18 NLE HG3 H 1 1.301 0.00 . . . . . . . 17 NLE QG . 35032 1
76 . 1 . 1 18 18 NLE HD2 H 1 1.257 0.00 . . . . . . . 17 NLE QD . 35032 1
77 . 1 . 1 18 18 NLE HD3 H 1 1.257 0.00 . . . . . . . 17 NLE QD . 35032 1
78 . 1 . 1 19 19 CGU H H 1 8.422 0.00 . . . . . . . 18 CGU H . 35032 1
79 . 1 . 1 19 19 CGU HA H 1 4.265 0.00 . . . . . . . 18 CGU HA . 35032 1
80 . 1 . 1 19 19 CGU HB2 H 1 2.357 0.00 . . . . . . . 18 CGU HB2 . 35032 1
81 . 1 . 1 19 19 CGU HB3 H 1 2.275 0.00 . . . . . . . 18 CGU HB3 . 35032 1
82 . 1 . 1 20 20 CGU H H 1 8.242 0.00 . . . . . . . 19 CGU H . 35032 1
83 . 1 . 1 20 20 CGU HA H 1 4.272 0.00 . . . . . . . 19 CGU HA . 35032 1
84 . 1 . 1 20 20 CGU HB2 H 1 2.348 0.00 . . . . . . . 19 CGU HB2 . 35032 1
85 . 1 . 1 20 20 CGU HB3 H 1 2.307 0.00 . . . . . . . 19 CGU HB3 . 35032 1
86 . 1 . 1 20 20 CGU HG H 1 3.454 0.00 . . . . . . . 19 CGU HG . 35032 1
87 . 1 . 1 21 21 WEH H H 1 8.120 0.00 . . . . . . . 20 WEH H . 35032 1
88 . 1 . 1 21 21 WEH HA H 1 4.200 0.00 . . . . . . . 20 WEH HA . 35032 1
89 . 1 . 1 21 21 WEH HB2 H 1 1.844 0.00 . . . . . . . 20 WEH HB2 . 35032 1
90 . 1 . 1 21 21 WEH HB3 H 1 1.792 0.00 . . . . . . . 20 WEH HB3 . 35032 1
91 . 1 . 1 21 21 WEH HG2 H 1 1.682 0.00 . . . . . . . 20 WEH HG2 . 35032 1
92 . 1 . 1 21 21 WEH HG3 H 1 1.615 0.00 . . . . . . . 20 WEH HG3 . 35032 1
93 . 1 . 1 21 21 WEH HD2 H 1 2.275 0.00 . . . . . . . 20 WEH QD . 35032 1
94 . 1 . 1 21 21 WEH HD3 H 1 2.275 0.00 . . . . . . . 20 WEH QD . 35032 1
95 . 1 . 1 22 22 NLE H H 1 8.012 0.00 . . . . . . . 21 NLE H . 35032 1
96 . 1 . 1 22 22 NLE HA H 1 4.145 0.00 . . . . . . . 21 NLE HA . 35032 1
97 . 1 . 1 22 22 NLE HB2 H 1 1.803 0.00 . . . . . . . 21 NLE HB2 . 35032 1
98 . 1 . 1 22 22 NLE HB3 H 1 1.774 0.00 . . . . . . . 21 NLE HB3 . 35032 1
99 . 1 . 1 22 22 NLE HG2 H 1 1.276 0.00 . . . . . . . 21 NLE QG . 35032 1
100 . 1 . 1 22 22 NLE HG3 H 1 1.276 0.00 . . . . . . . 21 NLE QG . 35032 1
101 . 1 . 1 22 22 NLE HD2 H 1 1.351 0.00 . . . . . . . 21 NLE QD . 35032 1
102 . 1 . 1 22 22 NLE HD3 H 1 1.351 0.00 . . . . . . . 21 NLE QD . 35032 1
103 . 1 . 1 23 23 CGU H H 1 8.221 0.00 . . . . . . . 22 CGU H . 35032 1
104 . 1 . 1 23 23 CGU HA H 1 4.288 0.00 . . . . . . . 22 CGU HA . 35032 1
105 . 1 . 1 23 23 CGU HB2 H 1 2.374 0.00 . . . . . . . 22 CGU HB2 . 35032 1
106 . 1 . 1 23 23 CGU HB3 H 1 2.319 0.00 . . . . . . . 22 CGU HB3 . 35032 1
107 . 1 . 1 23 23 CGU HG H 1 3.534 0.00 . . . . . . . 22 CGU HG . 35032 1
108 . 1 . 1 24 24 CGU H H 1 8.221 0.00 . . . . . . . 23 CGU H . 35032 1
109 . 1 . 1 24 24 CGU HA H 1 4.389 0.00 . . . . . . . 23 CGU HA . 35032 1
110 . 1 . 1 24 24 CGU HB2 H 1 2.399 0.00 . . . . . . . 23 CGU HB2 . 35032 1
111 . 1 . 1 24 24 CGU HB3 H 1 2.251 0.00 . . . . . . . 23 CGU HB3 . 35032 1
112 . 1 . 1 24 24 CGU HG H 1 3.453 0.00 . . . . . . . 23 CGU HG . 35032 1
113 . 1 . 1 25 25 CGU H H 1 8.433 0.00 . . . . . . . 24 CGU H . 35032 1
114 . 1 . 1 25 25 CGU HA H 1 4.389 0.00 . . . . . . . 24 CGU HA . 35032 1
115 . 1 . 1 25 25 CGU HB2 H 1 2.404 0.00 . . . . . . . 24 CGU HB2 . 35032 1
116 . 1 . 1 25 25 CGU HB3 H 1 2.278 0.00 . . . . . . . 24 CGU HB3 . 35032 1
117 . 1 . 1 25 25 CGU HG H 1 3.453 0.00 . . . . . . . 24 CGU HG . 35032 1
118 . 1 . 1 26 26 A1J0G H H 1 8.113 0.00 . . . . . . . 25 A1J0G H . 35032 1
119 . 1 . 1 26 26 A1J0G HA H 1 4.284 0.10 . . . . . . . 25 A1J0G HA . 35032 1
120 . 1 . 1 26 26 A1J0G HG12 H 1 2.627 0.00 . . . . . . . 25 A1J0G HG12 . 35032 1
121 . 1 . 1 26 26 A1J0G HG13 H 1 2.492 0.00 . . . . . . . 25 A1J0G HG13 . 35032 1
122 . 1 . 1 26 26 A1J0G HG21 H 1 2.147 0.00 . . . . . . . 25 A1J0G QG2 . 35032 1
123 . 1 . 1 26 26 A1J0G HG22 H 1 2.147 0.00 . . . . . . . 25 A1J0G QG2 . 35032 1
124 . 1 . 1 26 26 A1J0G HG23 H 1 2.147 0.00 . . . . . . . 25 A1J0G QG2 . 35032 1
125 . 1 . 1 26 26 A1J0G HG31 H 1 2.091 0.00 . . . . . . . 25 A1J0G QG3 . 35032 1
126 . 1 . 1 26 26 A1J0G HG32 H 1 2.091 0.00 . . . . . . . 25 A1J0G QG3 . 35032 1
127 . 1 . 1 26 26 A1J0G HG33 H 1 2.091 0.00 . . . . . . . 25 A1J0G QG3 . 35032 1
128 . 1 . 1 27 27 A1J16 H H 1 8.355 0.00 . . . . . . . 26 A1J16 H . 35032 1
129 . 1 . 1 27 27 A1J16 HA2 H 1 3.956 0.00 . . . . . . . 26 A1J16 QA . 35032 1
130 . 1 . 1 27 27 A1J16 HA3 H 1 3.956 0.00 . . . . . . . 26 A1J16 QA . 35032 1
stop_
save_