Content for NMR-STAR saveframe, "assigned_chemical_shifts_2"
save_assigned_chemical_shifts_2
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_2
_Assigned_chem_shift_list.Entry_ID 30258
_Assigned_chem_shift_list.ID 2
_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 $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 TOCSY' . . . 30258 2
2 '2D 1H-1H NOESY' . . . 30258 2
3 '2D 1H-1H NOESY' . . . 30258 2
4 '2D 1H-1H TOCSY' . . . 30258 2
5 '2D 1H-1H NOESY' . . . 30258 2
6 '2D 1H-15N HSQC' . . . 30258 2
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.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 . 2 2 1 1 ARG H H 1 7.683 . . . . . . . B 1 ARG H1 . 30258 2
2 . 2 2 1 1 ARG HA H 1 4.503 . . . . . . . B 1 ARG HA . 30258 2
3 . 2 2 1 1 ARG HB3 H 1 1.809 . . . . . . . B 1 ARG HB3 . 30258 2
4 . 2 2 1 1 ARG HG2 H 1 1.552 . . . . . . . B 1 ARG HG2 . 30258 2
5 . 2 2 1 1 ARG HG3 H 1 1.608 . . . . . . . B 1 ARG HG3 . 30258 2
6 . 2 2 1 1 ARG HD3 H 1 3.182 . . . . . . . B 1 ARG HD3 . 30258 2
7 . 2 2 1 1 ARG N N 15 120.419 . . . . . . . B 1 ARG N . 30258 2
8 . 2 2 2 2 VAL H H 1 8.443 . . . . . . . B 2 VAL H . 30258 2
9 . 2 2 2 2 VAL HA H 1 4.596 . . . . . . . B 2 VAL HA . 30258 2
10 . 2 2 2 2 VAL HB H 1 1.873 . . . . . . . B 2 VAL HB . 30258 2
11 . 2 2 2 2 VAL HG11 H 1 0.760 . . . . . . . B 2 VAL HG11 . 30258 2
12 . 2 2 2 2 VAL HG12 H 1 0.760 . . . . . . . B 2 VAL HG12 . 30258 2
13 . 2 2 2 2 VAL HG13 H 1 0.760 . . . . . . . B 2 VAL HG13 . 30258 2
14 . 2 2 2 2 VAL HG21 H 1 0.811 . . . . . . . B 2 VAL HG21 . 30258 2
15 . 2 2 2 2 VAL HG22 H 1 0.811 . . . . . . . B 2 VAL HG22 . 30258 2
16 . 2 2 2 2 VAL HG23 H 1 0.811 . . . . . . . B 2 VAL HG23 . 30258 2
17 . 2 2 2 2 VAL N N 15 122.897 . . . . . . . B 2 VAL N . 30258 2
18 . 2 2 3 3 ARG H H 1 8.782 . . . . . . . B 3 ARG H . 30258 2
19 . 2 2 3 3 ARG HA H 1 4.683 . . . . . . . B 3 ARG HA . 30258 2
20 . 2 2 3 3 ARG HB3 H 1 1.810 . . . . . . . B 3 ARG HB3 . 30258 2
21 . 2 2 3 3 ARG HG2 H 1 1.466 . . . . . . . B 3 ARG HG2 . 30258 2
22 . 2 2 3 3 ARG HG3 H 1 1.557 . . . . . . . B 3 ARG HG3 . 30258 2
23 . 2 2 3 3 ARG HD3 H 1 3.140 . . . . . . . B 3 ARG HD3 . 30258 2
24 . 2 2 3 3 ARG N N 15 126.728 . . . . . . . B 3 ARG N . 30258 2
25 . 2 2 4 4 THR H H 1 8.623 . . . . . . . B 4 THR H . 30258 2
26 . 2 2 4 4 THR HA H 1 4.835 . . . . . . . B 4 THR HA . 30258 2
27 . 2 2 4 4 THR HB H 1 4.020 . . . . . . . B 4 THR HB . 30258 2
28 . 2 2 4 4 THR HG21 H 1 1.054 . . . . . . . B 4 THR HG21 . 30258 2
29 . 2 2 4 4 THR HG22 H 1 1.054 . . . . . . . B 4 THR HG22 . 30258 2
30 . 2 2 4 4 THR HG23 H 1 1.054 . . . . . . . B 4 THR HG23 . 30258 2
31 . 2 2 4 4 THR N N 15 117.734 . . . . . . . B 4 THR N . 30258 2
32 . 2 2 5 5 ARG H H 1 8.783 . . . . . . . B 5 ARG H . 30258 2
33 . 2 2 5 5 ARG HA H 1 4.772 . . . . . . . B 5 ARG HA . 30258 2
34 . 2 2 5 5 ARG HB3 H 1 1.684 . . . . . . . B 5 ARG HB3 . 30258 2
35 . 2 2 5 5 ARG HG2 H 1 1.562 . . . . . . . B 5 ARG HG2 . 30258 2
36 . 2 2 5 5 ARG HG3 H 1 1.468 . . . . . . . B 5 ARG HG3 . 30258 2
37 . 2 2 5 5 ARG HD3 H 1 3.129 . . . . . . . B 5 ARG HD3 . 30258 2
38 . 2 2 5 5 ARG N N 15 127.075 . . . . . . . B 5 ARG N . 30258 2
39 . 2 2 6 6 GLY H H 1 9.054 . . . . . . . B 6 GLY H . 30258 2
40 . 2 2 6 6 GLY HA2 H 1 3.697 . . . . . . . B 6 GLY HA2 . 30258 2
41 . 2 2 6 6 GLY HA3 H 1 3.980 . . . . . . . B 6 GLY HA3 . 30258 2
42 . 2 2 6 6 GLY N N 15 116.990 . . . . . . . B 6 GLY N . 30258 2
43 . 2 2 7 7 LYS H H 1 8.835 . . . . . . . B 7 LYS H . 30258 2
44 . 2 2 7 7 LYS HA H 1 4.197 . . . . . . . B 7 LYS HA . 30258 2
45 . 2 2 7 7 LYS HB3 H 1 1.967 . . . . . . . B 7 LYS HB3 . 30258 2
46 . 2 2 7 7 LYS HG3 H 1 1.420 . . . . . . . B 7 LYS HG3 . 30258 2
47 . 2 2 7 7 LYS HD2 H 1 1.645 . . . . . . . B 7 LYS HD2 . 30258 2
48 . 2 2 7 7 LYS HD3 H 1 1.736 . . . . . . . B 7 LYS HD3 . 30258 2
49 . 2 2 7 7 LYS HE3 H 1 2.951 . . . . . . . B 7 LYS HE3 . 30258 2
50 . 2 2 7 7 LYS N N 15 123.743 . . . . . . . B 7 LYS N . 30258 2
51 . 2 2 8 8 ARG H H 1 7.941 . . . . . . . B 8 ARG H . 30258 2
52 . 2 2 8 8 ARG HA H 1 4.431 . . . . . . . B 8 ARG HA . 30258 2
53 . 2 2 8 8 ARG HB3 H 1 1.830 . . . . . . . B 8 ARG HB3 . 30258 2
54 . 2 2 8 8 ARG HG2 H 1 1.556 . . . . . . . B 8 ARG HG2 . 30258 2
55 . 2 2 8 8 ARG HG3 H 1 1.657 . . . . . . . B 8 ARG HG3 . 30258 2
56 . 2 2 8 8 ARG HD3 H 1 3.180 . . . . . . . B 8 ARG HD3 . 30258 2
57 . 2 2 8 8 ARG N N 15 120.122 . . . . . . . B 8 ARG N . 30258 2
58 . 2 2 9 9 ARG H H 1 8.521 . . . . . . . B 9 ARG H . 30258 2
59 . 2 2 9 9 ARG HA H 1 4.678 . . . . . . . B 9 ARG HA . 30258 2
60 . 2 2 9 9 ARG HB3 H 1 1.672 . . . . . . . B 9 ARG HB3 . 30258 2
61 . 2 2 9 9 ARG HG2 H 1 1.434 . . . . . . . B 9 ARG HG2 . 30258 2
62 . 2 2 9 9 ARG HG3 H 1 1.547 . . . . . . . B 9 ARG HG3 . 30258 2
63 . 2 2 9 9 ARG HD3 H 1 3.078 . . . . . . . B 9 ARG HD3 . 30258 2
64 . 2 2 9 9 ARG N N 15 123.632 . . . . . . . B 9 ARG N . 30258 2
65 . 2 2 10 10 ILE H H 1 8.842 . . . . . . . B 10 ILE H . 30258 2
66 . 2 2 10 10 ILE HA H 1 4.301 . . . . . . . B 10 ILE HA . 30258 2
67 . 2 2 10 10 ILE HB H 1 1.743 . . . . . . . B 10 ILE HB . 30258 2
68 . 2 2 10 10 ILE HG12 H 1 1.338 . . . . . . . B 10 ILE HG12 . 30258 2
69 . 2 2 10 10 ILE HG13 H 1 1.057 . . . . . . . B 10 ILE HG13 . 30258 2
70 . 2 2 10 10 ILE HG21 H 1 0.814 . . . . . . . B 10 ILE HG21 . 30258 2
71 . 2 2 10 10 ILE HG22 H 1 0.814 . . . . . . . B 10 ILE HG22 . 30258 2
72 . 2 2 10 10 ILE HG23 H 1 0.814 . . . . . . . B 10 ILE HG23 . 30258 2
73 . 2 2 10 10 ILE HD11 H 1 0.749 . . . . . . . B 10 ILE HD11 . 30258 2
74 . 2 2 10 10 ILE HD12 H 1 0.749 . . . . . . . B 10 ILE HD12 . 30258 2
75 . 2 2 10 10 ILE HD13 H 1 0.749 . . . . . . . B 10 ILE HD13 . 30258 2
76 . 2 2 10 10 ILE N N 15 124.586 . . . . . . . B 10 ILE N . 30258 2
77 . 2 2 11 11 ARG H H 1 8.620 . . . . . . . B 11 ARG H . 30258 2
78 . 2 2 11 11 ARG HA H 1 4.470 . . . . . . . B 11 ARG HA . 30258 2
79 . 2 2 11 11 ARG HB3 H 1 1.740 . . . . . . . B 11 ARG HB3 . 30258 2
80 . 2 2 11 11 ARG HG2 H 1 1.466 . . . . . . . B 11 ARG HG2 . 30258 2
81 . 2 2 11 11 ARG HG3 H 1 1.587 . . . . . . . B 11 ARG HG3 . 30258 2
82 . 2 2 11 11 ARG HD3 H 1 3.139 . . . . . . . B 11 ARG HD3 . 30258 2
83 . 2 2 11 11 ARG N N 15 126.902 . . . . . . . B 11 ARG N . 30258 2
84 . 2 2 12 12 ARG H H 1 8.642 . . . . . . . B 12 ARG H . 30258 2
85 . 2 2 12 12 ARG HA H 1 4.825 . . . . . . . B 12 ARG HA . 30258 2
86 . 2 2 12 12 ARG HB3 H 1 1.759 . . . . . . . B 12 ARG HB3 . 30258 2
87 . 2 2 12 12 ARG HG2 H 1 1.466 . . . . . . . B 12 ARG HG2 . 30258 2
88 . 2 2 12 12 ARG HG3 H 1 1.576 . . . . . . . B 12 ARG HG3 . 30258 2
89 . 2 2 12 12 ARG HD3 H 1 3.146 . . . . . . . B 12 ARG HD3 . 30258 2
90 . 2 2 12 12 ARG N N 15 126.407 . . . . . . . B 12 ARG N . 30258 2
91 . 2 2 14 14 PRO HA H 1 3.930 . . . . . . . B 14 PRO HA . 30258 2
92 . 2 2 14 14 PRO HB3 H 1 2.051 . . . . . . . B 14 PRO HB3 . 30258 2
93 . 2 2 14 14 PRO HG3 H 1 2.227 . . . . . . . B 14 PRO HG3 . 30258 2
94 . 2 2 14 14 PRO HD3 H 1 3.701 . . . . . . . B 14 PRO HD3 . 30258 2
95 . 2 2 14 14 PRO N N 15 120.419 . . . . . . . B 14 PRO N . 30258 2
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save_