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 30489
_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 $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' . . . 30489 1
2 '2D 1H-1H NOESY' . . . 30489 1
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 . 1 1 1 1 GLY H H 1 8.345 0.00 . . . . . . A 1 GLY H1 . 30489 1
2 . 1 1 1 1 GLY HA2 H 1 3.838 0.00 . . . . . . A 1 GLY HA2 . 30489 1
3 . 1 1 1 1 GLY HA3 H 1 4.021 0.00 . . . . . . A 1 GLY HA3 . 30489 1
4 . 1 1 2 2 SER H H 1 7.970 0.00 . . . . . . A 2 SER H . 30489 1
5 . 1 1 2 2 SER HA H 1 4.436 0.00 . . . . . . A 2 SER HA . 30489 1
6 . 1 1 2 2 SER HB2 H 1 3.831 0.00 . . . . . . A 2 SER HB2 . 30489 1
7 . 1 1 2 2 SER HB3 H 1 3.889 0.00 . . . . . . A 2 SER HB3 . 30489 1
8 . 1 1 3 3 ARG H H 1 8.335 0.00 . . . . . . A 3 ARG H . 30489 1
9 . 1 1 3 3 ARG HA H 1 4.246 0.00 . . . . . . A 3 ARG HA . 30489 1
10 . 1 1 3 3 ARG HB2 H 1 1.729 0.01 . . . . . . A 3 ARG HB2 . 30489 1
11 . 1 1 3 3 ARG HB3 H 1 1.801 0.00 . . . . . . A 3 ARG HB3 . 30489 1
12 . 1 1 3 3 ARG HG2 H 1 1.571 0.00 . . . . . . A 3 ARG HG2 . 30489 1
13 . 1 1 3 3 ARG HG3 H 1 1.620 0.01 . . . . . . A 3 ARG HG3 . 30489 1
14 . 1 1 3 3 ARG HD2 H 1 3.143 0.00 . . . . . . A 3 ARG HD2 . 30489 1
15 . 1 1 3 3 ARG HD3 H 1 3.143 0.00 . . . . . . A 3 ARG HD3 . 30489 1
16 . 1 1 4 4 GLY H H 1 8.207 0.00 . . . . . . A 4 GLY H . 30489 1
17 . 1 1 4 4 GLY HA2 H 1 3.734 0.00 . . . . . . A 4 GLY HA2 . 30489 1
18 . 1 1 4 4 GLY HA3 H 1 3.990 0.01 . . . . . . A 4 GLY HA3 . 30489 1
19 . 1 1 5 5 PHE H H 1 8.323 0.00 . . . . . . A 5 PHE H . 30489 1
20 . 1 1 5 5 PHE HA H 1 4.744 0.01 . . . . . . A 5 PHE HA . 30489 1
21 . 1 1 5 5 PHE HB2 H 1 2.950 0.00 . . . . . . A 5 PHE HB2 . 30489 1
22 . 1 1 5 5 PHE HB3 H 1 2.985 0.00 . . . . . . A 5 PHE HB3 . 30489 1
23 . 1 1 5 5 PHE HD2 H 1 7.132 0.00 . . . . . . A 5 PHE HD2 . 30489 1
24 . 1 1 6 6 ARG H H 1 8.276 0.00 . . . . . . A 6 ARG H . 30489 1
25 . 1 1 6 6 ARG HA H 1 4.657 0.00 . . . . . . A 6 ARG HA . 30489 1
26 . 1 1 6 6 ARG HB2 H 1 1.595 0.00 . . . . . . A 6 ARG HB2 . 30489 1
27 . 1 1 6 6 ARG HB3 H 1 1.696 0.00 . . . . . . A 6 ARG HB3 . 30489 1
28 . 1 1 6 6 ARG HG2 H 1 1.422 0.00 . . . . . . A 6 ARG HG2 . 30489 1
29 . 1 1 6 6 ARG HG3 H 1 1.500 0.00 . . . . . . A 6 ARG HG3 . 30489 1
30 . 1 1 6 6 ARG HD2 H 1 3.058 0.00 . . . . . . A 6 ARG HD2 . 30489 1
31 . 1 1 6 6 ARG HD3 H 1 3.058 0.00 . . . . . . A 6 ARG HD3 . 30489 1
32 . 1 1 7 7 PHE H H 1 8.739 0.00 . . . . . . A 7 PHE H . 30489 1
33 . 1 1 7 7 PHE HA H 1 5.001 0.00 . . . . . . A 7 PHE HA . 30489 1
34 . 1 1 7 7 PHE HB2 H 1 2.810 0.00 . . . . . . A 7 PHE HB2 . 30489 1
35 . 1 1 7 7 PHE HB3 H 1 3.002 0.00 . . . . . . A 7 PHE HB3 . 30489 1
36 . 1 1 7 7 PHE HD2 H 1 7.234 0.00 . . . . . . A 7 PHE HD2 . 30489 1
37 . 1 1 8 8 DPR HA H 1 4.582 0.00 . . . . . . A 8 DPR HA . 30489 1
38 . 1 1 8 8 DPR HB2 H 1 2.159 0.00 . . . . . . A 8 DPR HB2 . 30489 1
39 . 1 1 8 8 DPR HD2 H 1 3.410 0.00 . . . . . . A 8 DPR HD2 . 30489 1
40 . 1 1 8 8 DPR HD3 H 1 3.496 0.00 . . . . . . A 8 DPR HD3 . 30489 1
41 . 1 1 8 8 DPR HG2 H 1 1.805 0.00 . . . . . . A 8 DPR HG2 . 30489 1
42 . 1 1 8 8 DPR HG3 H 1 1.982 0.00 . . . . . . A 8 DPR HG3 . 30489 1
43 . 1 1 9 9 PRO HA H 1 4.442 0.00 . . . . . . A 9 PRO HA . 30489 1
44 . 1 1 9 9 PRO HB2 H 1 2.027 0.00 . . . . . . A 9 PRO HB2 . 30489 1
45 . 1 1 9 9 PRO HB3 H 1 2.182 0.00 . . . . . . A 9 PRO HB3 . 30489 1
46 . 1 1 9 9 PRO HG2 H 1 1.873 0.00 . . . . . . A 9 PRO HG2 . 30489 1
47 . 1 1 9 9 PRO HD2 H 1 3.629 0.00 . . . . . . A 9 PRO HD2 . 30489 1
48 . 1 1 9 9 PRO HD3 H 1 3.905 0.00 . . . . . . A 9 PRO HD3 . 30489 1
49 . 1 1 10 10 LYS H H 1 7.746 0.00 . . . . . . A 10 LYS H . 30489 1
50 . 1 1 10 10 LYS HA H 1 4.398 0.00 . . . . . . A 10 LYS HA . 30489 1
51 . 1 1 10 10 LYS HB2 H 1 1.836 0.00 . . . . . . A 10 LYS HB2 . 30489 1
52 . 1 1 10 10 LYS HB3 H 1 1.836 0.00 . . . . . . A 10 LYS HB3 . 30489 1
53 . 1 1 10 10 LYS HG2 H 1 1.340 0.00 . . . . . . A 10 LYS HG2 . 30489 1
54 . 1 1 10 10 LYS HG3 H 1 1.401 0.00 . . . . . . A 10 LYS HG3 . 30489 1
55 . 1 1 10 10 LYS HD2 H 1 1.646 0.00 . . . . . . A 10 LYS HD2 . 30489 1
56 . 1 1 10 10 LYS HD3 H 1 1.646 0.00 . . . . . . A 10 LYS HD3 . 30489 1
57 . 1 1 10 10 LYS HE2 H 1 2.925 0.00 . . . . . . A 10 LYS HE2 . 30489 1
58 . 1 1 10 10 LYS HE3 H 1 2.925 0.00 . . . . . . A 10 LYS HE3 . 30489 1
59 . 1 1 11 11 ILE H H 1 8.242 0.00 . . . . . . A 11 ILE H . 30489 1
60 . 1 1 11 11 ILE HA H 1 4.387 0.00 . . . . . . A 11 ILE HA . 30489 1
61 . 1 1 11 11 ILE HB H 1 1.691 0.00 . . . . . . A 11 ILE HB . 30489 1
62 . 1 1 11 11 ILE HG12 H 1 0.977 0.00 . . . . . . A 11 ILE HG12 . 30489 1
63 . 1 1 11 11 ILE HG13 H 1 0.977 0.00 . . . . . . A 11 ILE HG13 . 30489 1
64 . 1 1 11 11 ILE HG21 H 1 0.741 0.00 . . . . . . A 11 ILE HG21 . 30489 1
65 . 1 1 11 11 ILE HG22 H 1 0.741 0.00 . . . . . . A 11 ILE HG22 . 30489 1
66 . 1 1 11 11 ILE HG23 H 1 0.741 0.00 . . . . . . A 11 ILE HG23 . 30489 1
67 . 1 1 11 11 ILE HD11 H 1 0.695 0.00 . . . . . . A 11 ILE HD11 . 30489 1
68 . 1 1 11 11 ILE HD12 H 1 0.695 0.00 . . . . . . A 11 ILE HD12 . 30489 1
69 . 1 1 11 11 ILE HD13 H 1 0.695 0.00 . . . . . . A 11 ILE HD13 . 30489 1
70 . 1 1 12 12 ILE H H 1 8.709 0.00 . . . . . . A 12 ILE H . 30489 1
71 . 1 1 12 12 ILE HA H 1 4.248 0.00 . . . . . . A 12 ILE HA . 30489 1
72 . 1 1 12 12 ILE HB H 1 1.651 0.00 . . . . . . A 12 ILE HB . 30489 1
73 . 1 1 12 12 ILE HG12 H 1 1.108 0.00 . . . . . . A 12 ILE HG12 . 30489 1
74 . 1 1 12 12 ILE HG13 H 1 1.278 0.00 . . . . . . A 12 ILE HG13 . 30489 1
75 . 1 1 12 12 ILE HG21 H 1 0.810 0.00 . . . . . . A 12 ILE HG21 . 30489 1
76 . 1 1 12 12 ILE HG22 H 1 0.810 0.00 . . . . . . A 12 ILE HG22 . 30489 1
77 . 1 1 12 12 ILE HG23 H 1 0.810 0.00 . . . . . . A 12 ILE HG23 . 30489 1
78 . 1 1 12 12 ILE HD11 H 1 0.654 0.10 . . . . . . A 12 ILE HD11 . 30489 1
79 . 1 1 12 12 ILE HD12 H 1 0.654 0.10 . . . . . . A 12 ILE HD12 . 30489 1
80 . 1 1 12 12 ILE HD13 H 1 0.654 0.10 . . . . . . A 12 ILE HD13 . 30489 1
81 . 1 1 13 13 ARG H H 1 8.464 0.00 . . . . . . A 13 ARG H . 30489 1
82 . 1 1 13 13 ARG HA H 1 4.400 0.00 . . . . . . A 13 ARG HA . 30489 1
83 . 1 1 13 13 ARG HB2 H 1 1.661 0.01 . . . . . . A 13 ARG HB2 . 30489 1
84 . 1 1 13 13 ARG HB3 H 1 1.766 0.00 . . . . . . A 13 ARG HB3 . 30489 1
85 . 1 1 13 13 ARG HG2 H 1 1.447 0.00 . . . . . . A 13 ARG HG2 . 30489 1
86 . 1 1 13 13 ARG HG3 H 1 1.516 0.00 . . . . . . A 13 ARG HG3 . 30489 1
87 . 1 1 13 13 ARG HD2 H 1 3.103 0.00 . . . . . . A 13 ARG HD2 . 30489 1
88 . 1 1 13 13 ARG HD3 H 1 3.103 0.00 . . . . . . A 13 ARG HD3 . 30489 1
89 . 1 1 14 14 ASN H H 1 8.508 0.00 . . . . . . A 14 ASN H . 30489 1
90 . 1 1 14 14 ASN HA H 1 4.656 0.00 . . . . . . A 14 ASN HA . 30489 1
91 . 1 1 14 14 ASN HB2 H 1 2.742 0.00 . . . . . . A 14 ASN HB2 . 30489 1
92 . 1 1 14 14 ASN HB3 H 1 2.742 0.00 . . . . . . A 14 ASN HB3 . 30489 1
93 . 1 1 14 14 ASN HD21 H 1 6.798 0.00 . . . . . . A 14 ASN HD21 . 30489 1
94 . 1 1 14 14 ASN HD22 H 1 7.527 0.00 . . . . . . A 14 ASN HD22 . 30489 1
95 . 1 1 15 15 GLU H H 1 8.380 0.00 . . . . . . A 15 GLU H . 30489 1
96 . 1 1 15 15 GLU HA H 1 4.266 0.00 . . . . . . A 15 GLU HA . 30489 1
97 . 1 1 15 15 GLU HB2 H 1 1.899 0.00 . . . . . . A 15 GLU HB2 . 30489 1
98 . 1 1 15 15 GLU HG2 H 1 2.018 0.00 . . . . . . A 15 GLU HG2 . 30489 1
99 . 1 1 15 15 GLU HG3 H 1 2.197 0.00 . . . . . . A 15 GLU HG3 . 30489 1
100 . 1 1 16 16 ARG H H 1 8.468 0.00 . . . . . . A 16 ARG H . 30489 1
101 . 1 1 16 16 ARG HA H 1 4.159 0.00 . . . . . . A 16 ARG HA . 30489 1
102 . 1 1 16 16 ARG HB2 H 1 1.754 0.00 . . . . . . A 16 ARG HB2 . 30489 1
103 . 1 1 16 16 ARG HB3 H 1 1.842 0.00 . . . . . . A 16 ARG HB3 . 30489 1
104 . 1 1 16 16 ARG HG2 H 1 1.609 0.00 . . . . . . A 16 ARG HG2 . 30489 1
105 . 1 1 16 16 ARG HD2 H 1 3.150 0.00 . . . . . . A 16 ARG HD2 . 30489 1
106 . 1 1 16 16 ARG HD3 H 1 3.150 0.00 . . . . . . A 16 ARG HD3 . 30489 1
stop_
save_