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 30717
_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' . . . 30717 1
2 '2D 1H-1H TOCSY' . . . 30717 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 1 1 LEU HA H 1 3.620 0.002 . 1 . . . . A 1 LEU HA . 30717 1
2 . 1 . 1 1 1 LEU HB2 H 1 1.587 0.002 . 2 . . . . A 1 LEU HB2 . 30717 1
3 . 1 . 1 1 1 LEU HB3 H 1 1.493 0.003 . 2 . . . . A 1 LEU HB3 . 30717 1
4 . 1 . 1 1 1 LEU HG H 1 0.820 0.006 . 1 . . . . A 1 LEU HG . 30717 1
5 . 1 . 1 2 2 MET HA H 1 4.284 0.002 . 1 . . . . A 2 MET HA . 30717 1
6 . 1 . 1 2 2 MET HB2 H 1 2.018 0.000 . 1 . . . . A 2 MET HB2 . 30717 1
7 . 1 . 1 2 2 MET HB3 H 1 2.019 0.001 . 1 . . . . A 2 MET HB3 . 30717 1
8 . 1 . 1 2 2 MET HG2 H 1 2.599 0.001 . 2 . . . . A 2 MET HG2 . 30717 1
9 . 1 . 1 2 2 MET HG3 H 1 2.560 0.001 . 2 . . . . A 2 MET HG3 . 30717 1
10 . 1 . 1 3 3 GLY H H 1 8.313 0.000 . 1 . . . . A 3 GLY H . 30717 1
11 . 1 . 1 3 3 GLY HA2 H 1 4.099 0.001 . 1 . . . . A 3 GLY HA2 . 30717 1
12 . 1 . 1 3 3 GLY HA3 H 1 4.099 0.000 . 1 . . . . A 3 GLY HA3 . 30717 1
13 . 1 . 1 4 4 LEU H H 1 8.027 0.002 . 1 . . . . A 4 LEU H . 30717 1
14 . 1 . 1 4 4 LEU HA H 1 3.973 0.006 . 1 . . . . A 4 LEU HA . 30717 1
15 . 1 . 1 4 4 LEU HB2 H 1 1.958 0.000 . 1 . . . . A 4 LEU HB2 . 30717 1
16 . 1 . 1 4 4 LEU HB3 H 1 1.950 0.003 . 1 . . . . A 4 LEU HB3 . 30717 1
17 . 1 . 1 4 4 LEU HG H 1 1.590 0.009 . 1 . . . . A 4 LEU HG . 30717 1
18 . 1 . 1 4 4 LEU HD11 H 1 0.729 0.005 . 1 . . . . A 4 LEU HD11 . 30717 1
19 . 1 . 1 4 4 LEU HD12 H 1 0.729 0.005 . 1 . . . . A 4 LEU HD12 . 30717 1
20 . 1 . 1 4 4 LEU HD13 H 1 0.729 0.005 . 1 . . . . A 4 LEU HD13 . 30717 1
21 . 1 . 1 4 4 LEU HD21 H 1 0.730 0.009 . 1 . . . . A 4 LEU HD21 . 30717 1
22 . 1 . 1 4 4 LEU HD22 H 1 0.730 0.009 . 1 . . . . A 4 LEU HD22 . 30717 1
23 . 1 . 1 4 4 LEU HD23 H 1 0.730 0.009 . 1 . . . . A 4 LEU HD23 . 30717 1
24 . 1 . 1 5 5 PHE H H 1 8.273 0.005 . 1 . . . . A 5 PHE H . 30717 1
25 . 1 . 1 5 5 PHE HA H 1 4.103 0.002 . 1 . . . . A 5 PHE HA . 30717 1
26 . 1 . 1 5 5 PHE HB2 H 1 3.084 0.002 . 1 . . . . A 5 PHE HB2 . 30717 1
27 . 1 . 1 5 5 PHE HB3 H 1 3.084 0.003 . 1 . . . . A 5 PHE HB3 . 30717 1
28 . 1 . 1 5 5 PHE HD1 H 1 7.090 0.000 . 1 . . . . A 5 PHE HD1 . 30717 1
29 . 1 . 1 5 5 PHE HD2 H 1 7.090 0.000 . 1 . . . . A 5 PHE HD2 . 30717 1
30 . 1 . 1 5 5 PHE HE1 H 1 7.061 0.000 . 1 . . . . A 5 PHE HE1 . 30717 1
31 . 1 . 1 5 5 PHE HE2 H 1 7.061 0.000 . 1 . . . . A 5 PHE HE2 . 30717 1
32 . 1 . 1 6 6 ASN H H 1 8.364 0.003 . 1 . . . . A 6 ASN H . 30717 1
33 . 1 . 1 6 6 ASN HA H 1 4.226 0.002 . 1 . . . . A 6 ASN HA . 30717 1
34 . 1 . 1 6 6 ASN HB2 H 1 2.771 0.002 . 2 . . . . A 6 ASN HB2 . 30717 1
35 . 1 . 1 6 6 ASN HB3 H 1 2.695 0.003 . 2 . . . . A 6 ASN HB3 . 30717 1
36 . 1 . 1 7 7 ARG H H 1 7.820 0.002 . 1 . . . . A 7 ARG H . 30717 1
37 . 1 . 1 7 7 ARG HA H 1 3.895 0.003 . 1 . . . . A 7 ARG HA . 30717 1
38 . 1 . 1 7 7 ARG HB2 H 1 1.771 0.025 . 2 . . . . A 7 ARG HB2 . 30717 1
39 . 1 . 1 7 7 ARG HB3 H 1 1.792 0.004 . 2 . . . . A 7 ARG HB3 . 30717 1
40 . 1 . 1 7 7 ARG HG2 H 1 1.514 0.003 . 1 . . . . A 7 ARG HG2 . 30717 1
41 . 1 . 1 7 7 ARG HG3 H 1 1.514 0.004 . 1 . . . . A 7 ARG HG3 . 30717 1
42 . 1 . 1 7 7 ARG HD2 H 1 3.090 0.002 . 1 . . . . A 7 ARG HD2 . 30717 1
43 . 1 . 1 7 7 ARG HD3 H 1 3.090 0.002 . 1 . . . . A 7 ARG HD3 . 30717 1
44 . 1 . 1 8 8 ILE H H 1 8.078 0.005 . 1 . . . . A 8 ILE H . 30717 1
45 . 1 . 1 8 8 ILE HA H 1 3.518 0.003 . 1 . . . . A 8 ILE HA . 30717 1
46 . 1 . 1 8 8 ILE HB H 1 1.906 0.007 . 1 . . . . A 8 ILE HB . 30717 1
47 . 1 . 1 8 8 ILE HG21 H 1 0.726 0.002 . 1 . . . . A 8 ILE HG21 . 30717 1
48 . 1 . 1 8 8 ILE HG22 H 1 0.726 0.002 . 1 . . . . A 8 ILE HG22 . 30717 1
49 . 1 . 1 8 8 ILE HG23 H 1 0.726 0.002 . 1 . . . . A 8 ILE HG23 . 30717 1
50 . 1 . 1 9 9 ILE H H 1 8.202 0.002 . 1 . . . . A 9 ILE H . 30717 1
51 . 1 . 1 9 9 ILE HA H 1 3.442 0.002 . 1 . . . . A 9 ILE HA . 30717 1
52 . 1 . 1 9 9 ILE HB H 1 1.759 0.005 . 1 . . . . A 9 ILE HB . 30717 1
53 . 1 . 1 9 9 ILE HG12 H 1 1.347 0.006 . 2 . . . . A 9 ILE HG12 . 30717 1
54 . 1 . 1 9 9 ILE HG13 H 1 0.905 0.005 . 2 . . . . A 9 ILE HG13 . 30717 1
55 . 1 . 1 9 9 ILE HG21 H 1 0.725 0.003 . 1 . . . . A 9 ILE HG21 . 30717 1
56 . 1 . 1 9 9 ILE HG22 H 1 0.725 0.003 . 1 . . . . A 9 ILE HG22 . 30717 1
57 . 1 . 1 9 9 ILE HG23 H 1 0.725 0.003 . 1 . . . . A 9 ILE HG23 . 30717 1
58 . 1 . 1 9 9 ILE HD11 H 1 0.563 0.002 . 1 . . . . A 9 ILE HD11 . 30717 1
59 . 1 . 1 9 9 ILE HD12 H 1 0.563 0.002 . 1 . . . . A 9 ILE HD12 . 30717 1
60 . 1 . 1 9 9 ILE HD13 H 1 0.563 0.002 . 1 . . . . A 9 ILE HD13 . 30717 1
61 . 1 . 1 10 10 ARG H H 1 7.806 0.002 . 1 . . . . A 10 ARG H . 30717 1
62 . 1 . 1 10 10 ARG HA H 1 3.804 0.001 . 1 . . . . A 10 ARG HA . 30717 1
63 . 1 . 1 10 10 ARG HB2 H 1 1.742 0.001 . 1 . . . . A 10 ARG HB2 . 30717 1
64 . 1 . 1 10 10 ARG HB3 H 1 1.742 0.002 . 1 . . . . A 10 ARG HB3 . 30717 1
65 . 1 . 1 10 10 ARG HG2 H 1 1.565 0.002 . 1 . . . . A 10 ARG HG2 . 30717 1
66 . 1 . 1 10 10 ARG HD2 H 1 3.082 0.005 . 2 . . . . A 10 ARG HD2 . 30717 1
67 . 1 . 1 10 10 ARG HD3 H 1 3.042 0.010 . 2 . . . . A 10 ARG HD3 . 30717 1
68 . 1 . 1 11 11 LYS H H 1 7.477 0.001 . 1 . . . . A 11 LYS H . 30717 1
69 . 1 . 1 11 11 LYS HA H 1 4.003 0.003 . 1 . . . . A 11 LYS HA . 30717 1
70 . 1 . 1 11 11 LYS HB2 H 1 1.936 0.004 . 1 . . . . A 11 LYS HB2 . 30717 1
71 . 1 . 1 11 11 LYS HB3 H 1 1.926 0.005 . 1 . . . . A 11 LYS HB3 . 30717 1
72 . 1 . 1 12 12 VAL H H 1 8.120 0.003 . 1 . . . . A 12 VAL H . 30717 1
73 . 1 . 1 12 12 VAL HA H 1 3.504 0.003 . 1 . . . . A 12 VAL HA . 30717 1
74 . 1 . 1 12 12 VAL HB H 1 2.145 0.002 . 1 . . . . A 12 VAL HB . 30717 1
75 . 1 . 1 12 12 VAL HG11 H 1 0.854 0.002 . 2 . . . . A 12 VAL HG11 . 30717 1
76 . 1 . 1 12 12 VAL HG12 H 1 0.854 0.002 . 2 . . . . A 12 VAL HG12 . 30717 1
77 . 1 . 1 12 12 VAL HG13 H 1 0.854 0.002 . 2 . . . . A 12 VAL HG13 . 30717 1
78 . 1 . 1 12 12 VAL HG21 H 1 0.935 0.001 . 2 . . . . A 12 VAL HG21 . 30717 1
79 . 1 . 1 12 12 VAL HG22 H 1 0.935 0.001 . 2 . . . . A 12 VAL HG22 . 30717 1
80 . 1 . 1 12 12 VAL HG23 H 1 0.935 0.001 . 2 . . . . A 12 VAL HG23 . 30717 1
81 . 1 . 1 13 13 VAL H H 1 8.302 0.001 . 1 . . . . A 13 VAL H . 30717 1
82 . 1 . 1 13 13 VAL HA H 1 3.477 0.004 . 1 . . . . A 13 VAL HA . 30717 1
83 . 1 . 1 13 13 VAL HB H 1 2.032 0.004 . 1 . . . . A 13 VAL HB . 30717 1
84 . 1 . 1 13 13 VAL HG11 H 1 0.939 0.002 . 2 . . . . A 13 VAL HG11 . 30717 1
85 . 1 . 1 13 13 VAL HG12 H 1 0.939 0.002 . 2 . . . . A 13 VAL HG12 . 30717 1
86 . 1 . 1 13 13 VAL HG13 H 1 0.939 0.002 . 2 . . . . A 13 VAL HG13 . 30717 1
87 . 1 . 1 13 13 VAL HG21 H 1 0.863 0.003 . 2 . . . . A 13 VAL HG21 . 30717 1
88 . 1 . 1 13 13 VAL HG22 H 1 0.863 0.003 . 2 . . . . A 13 VAL HG22 . 30717 1
89 . 1 . 1 13 13 VAL HG23 H 1 0.863 0.003 . 2 . . . . A 13 VAL HG23 . 30717 1
90 . 1 . 1 14 14 LYS H H 1 7.502 0.002 . 1 . . . . A 14 LYS H . 30717 1
91 . 1 . 1 14 14 LYS HA H 1 3.996 0.001 . 1 . . . . A 14 LYS HA . 30717 1
92 . 1 . 1 14 14 LYS HB2 H 1 1.853 0.002 . 1 . . . . A 14 LYS HB2 . 30717 1
93 . 1 . 1 14 14 LYS HB3 H 1 1.853 0.003 . 1 . . . . A 14 LYS HB3 . 30717 1
94 . 1 . 1 14 14 LYS HG2 H 1 1.482 0.004 . 2 . . . . A 14 LYS HG2 . 30717 1
95 . 1 . 1 14 14 LYS HG3 H 1 1.379 0.006 . 2 . . . . A 14 LYS HG3 . 30717 1
96 . 1 . 1 14 14 LYS HD2 H 1 1.596 0.005 . 1 . . . . A 14 LYS HD2 . 30717 1
97 . 1 . 1 14 14 LYS HD3 H 1 1.597 0.006 . 1 . . . . A 14 LYS HD3 . 30717 1
98 . 1 . 1 14 14 LYS HE2 H 1 2.857 0.002 . 2 . . . . A 14 LYS HE2 . 30717 1
99 . 1 . 1 14 14 LYS HE3 H 1 2.772 0.003 . 2 . . . . A 14 LYS HE3 . 30717 1
100 . 1 . 1 15 15 LEU H H 1 7.821 0.005 . 1 . . . . A 15 LEU H . 30717 1
101 . 1 . 1 15 15 LEU HA H 1 3.953 0.003 . 1 . . . . A 15 LEU HA . 30717 1
102 . 1 . 1 15 15 LEU HB2 H 1 1.759 0.000 . 1 . . . . A 15 LEU HB2 . 30717 1
103 . 1 . 1 15 15 LEU HB3 H 1 1.760 0.003 . 1 . . . . A 15 LEU HB3 . 30717 1
104 . 1 . 1 15 15 LEU HG H 1 1.322 0.003 . 1 . . . . A 15 LEU HG . 30717 1
105 . 1 . 1 16 16 PHE H H 1 7.873 0.002 . 1 . . . . A 16 PHE H . 30717 1
106 . 1 . 1 16 16 PHE HA H 1 4.170 0.002 . 1 . . . . A 16 PHE HA . 30717 1
107 . 1 . 1 16 16 PHE HB2 H 1 3.111 0.003 . 2 . . . . A 16 PHE HB2 . 30717 1
108 . 1 . 1 16 16 PHE HB3 H 1 2.877 0.005 . 2 . . . . A 16 PHE HB3 . 30717 1
109 . 1 . 1 16 16 PHE HD1 H 1 7.214 0.000 . 1 . . . . A 16 PHE HD1 . 30717 1
110 . 1 . 1 16 16 PHE HD2 H 1 7.214 0.000 . 1 . . . . A 16 PHE HD2 . 30717 1
111 . 1 . 1 17 17 ASN H H 1 7.919 0.003 . 1 . . . . A 17 ASN H . 30717 1
112 . 1 . 1 17 17 ASN HA H 1 4.471 0.001 . 1 . . . . A 17 ASN HA . 30717 1
113 . 1 . 1 17 17 ASN HB2 H 1 2.733 0.000 . 2 . . . . A 17 ASN HB2 . 30717 1
114 . 1 . 1 17 17 ASN HB3 H 1 2.696 0.001 . 2 . . . . A 17 ASN HB3 . 30717 1
115 . 1 . 1 17 17 ASN HD21 H 1 7.426 0.001 . 1 . . . . A 17 ASN HD21 . 30717 1
116 . 1 . 1 17 17 ASN HD22 H 1 7.209 0.000 . 1 . . . . A 17 ASN HD22 . 30717 1
stop_
save_