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 36098
_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' 1 $sample_1 isotropic 36098 1
2 '2D 1H-1H trNOESY' 1 $sample_1 isotropic 36098 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 GLU H H 1 8.718 -0.024 . 1 . . . . A 1 GLU H1 . 36098 1
2 . 1 1 1 1 GLU HA H 1 4.609 0.007 . 1 . . . . A 1 GLU HA . 36098 1
3 . 1 1 1 1 GLU HB2 H 1 2.287 -0.024 . 1 . . . . A 1 GLU HB2 . 36098 1
4 . 1 1 1 1 GLU HB3 H 1 2.161 0.001 . 1 . . . . A 1 GLU HB3 . 36098 1
5 . 1 1 1 1 GLU HG2 H 1 2.553 0.007 . 1 . . . . A 1 GLU HG2 . 36098 1
6 . 1 1 1 1 GLU HG3 H 1 2.553 0.007 . 1 . . . . A 1 GLU HG3 . 36098 1
7 . 1 1 2 2 PHE H H 1 8.676 +0.006 . 1 . . . . A 2 PHE H . 36098 1
8 . 1 1 2 2 PHE HA H 1 4.841 0.09 . 1 . . . . A 2 PHE HA . 36098 1
9 . 1 1 2 2 PHE HB2 H 1 3.410 -0.004 . 1 . . . . A 2 PHE HB2 . 36098 1
10 . 1 1 2 2 PHE HB3 H 1 3.229 -0.001 . 1 . . . . A 2 PHE HB3 . 36098 1
11 . 1 1 2 2 PHE HD1 H 1 7.489 0.002 . 1 . . . . A 2 PHE HD1 . 36098 1
12 . 1 1 2 2 PHE HD2 H 1 7.489 0.002 . 1 . . . . A 2 PHE HD2 . 36098 1
13 . 1 1 2 2 PHE HE1 H 1 7.583 -0.018 . 1 . . . . A 2 PHE HE1 . 36098 1
14 . 1 1 2 2 PHE HE2 H 1 7.583 -0.018 . 1 . . . . A 2 PHE HE2 . 36098 1
15 . 1 1 3 3 LYS H H 1 8.501 -0.005 . 1 . . . . A 3 LYS H . 36098 1
16 . 1 1 3 3 LYS HA H 1 4.457 0.008 . 1 . . . . A 3 LYS HA . 36098 1
17 . 1 1 3 3 LYS HB2 H 1 1.766 0.002 . 1 . . . . A 3 LYS HB2 . 36098 1
18 . 1 1 3 3 LYS HB3 H 1 1.766 0.002 . 1 . . . . A 3 LYS HB3 . 36098 1
19 . 1 1 3 3 LYS HG2 H 1 1.624 0.002 . 1 . . . . A 3 LYS HG2 . 36098 1
20 . 1 1 3 3 LYS HG3 H 1 1.624 0.002 . 1 . . . . A 3 LYS HG3 . 36098 1
21 . 1 1 3 3 LYS HD2 H 1 1.941 0.002 . 1 . . . . A 3 LYS HD2 . 36098 1
22 . 1 1 3 3 LYS HD3 H 1 1.941 0.002 . 1 . . . . A 3 LYS HD3 . 36098 1
23 . 1 1 4 4 ARG H H 1 8.530 0.004 . 1 . . . . A 4 ARG H . 36098 1
24 . 1 1 4 4 ARG HA H 1 4.603 0.09 . 1 . . . . A 4 ARG HA . 36098 1
25 . 1 1 4 4 ARG HB2 H 1 2.037 0.001 . 1 . . . . A 4 ARG HB2 . 36098 1
26 . 1 1 4 4 ARG HB3 H 1 2.037 0.001 . 1 . . . . A 4 ARG HB3 . 36098 1
27 . 1 1 4 4 ARG HG2 H 1 1.829 0.003 . 1 . . . . A 4 ARG HG2 . 36098 1
28 . 1 1 4 4 ARG HG3 H 1 1.829 0.003 . 1 . . . . A 4 ARG HG3 . 36098 1
29 . 1 1 4 4 ARG HD2 H 1 3.416 0.007 . 1 . . . . A 4 ARG HD2 . 36098 1
30 . 1 1 4 4 ARG HD3 H 1 3.416 0.007 . 1 . . . . A 4 ARG HD3 . 36098 1
31 . 1 1 5 5 ILE H H 1 8.487 0.002 . 1 . . . . A 5 ILE H . 36098 1
32 . 1 1 5 5 ILE HA H 1 4.598 0.002 . 1 . . . . A 5 ILE HA . 36098 1
33 . 1 1 5 5 ILE HG12 H 1 1.817 0.003 . 1 . . . . A 5 ILE HG12 . 36098 1
34 . 1 1 5 5 ILE HG21 H 1 1.392 0.001 . 1 . . . . A 5 ILE HG21 . 36098 1
35 . 1 1 5 5 ILE HG22 H 1 1.392 0.001 . 1 . . . . A 5 ILE HG22 . 36098 1
36 . 1 1 5 5 ILE HG23 H 1 1.392 0.001 . 1 . . . . A 5 ILE HG23 . 36098 1
37 . 1 1 5 5 ILE HD11 H 1 1.141 0.003 . 1 . . . . A 5 ILE HD11 . 36098 1
38 . 1 1 5 5 ILE HD12 H 1 1.141 0.003 . 1 . . . . A 5 ILE HD12 . 36098 1
39 . 1 1 5 5 ILE HD13 H 1 1.141 0.003 . 1 . . . . A 5 ILE HD13 . 36098 1
40 . 1 1 6 6 VAL H H 1 8.420 0.003 . 1 . . . . A 6 VAL H . 36098 1
41 . 1 1 6 6 VAL HA H 1 4.318 0.001 . 1 . . . . A 6 VAL HA . 36098 1
42 . 1 1 6 6 VAL HB H 1 2.315 0.004 . 1 . . . . A 6 VAL HB . 36098 1
43 . 1 1 6 6 VAL HG11 H 1 1.146 0.001 . 1 . . . . A 6 VAL HG11 . 36098 1
44 . 1 1 6 6 VAL HG12 H 1 1.146 0.001 . 1 . . . . A 6 VAL HG12 . 36098 1
45 . 1 1 6 6 VAL HG13 H 1 1.146 0.001 . 1 . . . . A 6 VAL HG13 . 36098 1
46 . 1 1 6 6 VAL HG21 H 1 1.146 0.001 . 1 . . . . A 6 VAL HG21 . 36098 1
47 . 1 1 6 6 VAL HG22 H 1 1.146 0.001 . 1 . . . . A 6 VAL HG22 . 36098 1
48 . 1 1 6 6 VAL HG23 H 1 1.146 0.001 . 1 . . . . A 6 VAL HG23 . 36098 1
49 . 1 1 7 7 GLN H H 1 8.673 0.001 . 1 . . . . A 7 GLN H . 36098 1
50 . 1 1 7 7 GLN HA H 1 4.562 0.003 . 1 . . . . A 7 GLN HA . 36098 1
51 . 1 1 7 7 GLN HB2 H 1 2.280 0.002 . 1 . . . . A 7 GLN HB2 . 36098 1
52 . 1 1 7 7 GLN HB3 H 1 2.170 0.001 . 1 . . . . A 7 GLN HB3 . 36098 1
53 . 1 1 7 7 GLN HG2 H 1 2.609 0.002 . 1 . . . . A 7 GLN HG2 . 36098 1
54 . 1 1 7 7 GLN HG3 H 1 2.609 0.002 . 1 . . . . A 7 GLN HG3 . 36098 1
55 . 1 1 8 8 ARG H H 1 8.566 0.001 . 1 . . . . A 8 ARG H . 36098 1
56 . 1 1 8 8 ARG HA H 1 4.413 0.002 . 1 . . . . A 8 ARG HA . 36098 1
57 . 1 1 8 8 ARG HB2 H 1 2.054 0.001 . 1 . . . . A 8 ARG HB2 . 36098 1
58 . 1 1 8 8 ARG HB3 H 1 1.969 0.003 . 1 . . . . A 8 ARG HB3 . 36098 1
59 . 1 1 8 8 ARG HG2 H 1 1.832 0.002 . 1 . . . . A 8 ARG HG2 . 36098 1
60 . 1 1 8 8 ARG HG3 H 1 1.832 0.002 . 1 . . . . A 8 ARG HG3 . 36098 1
61 . 1 1 9 9 ILE H H 1 8.384 0.001 . 1 . . . . A 9 ILE H . 36098 1
62 . 1 1 9 9 ILE HA H 1 4.433 0.002 . 1 . . . . A 9 ILE HA . 36098 1
63 . 1 1 9 9 ILE HB H 1 2.116 0.001 . 1 . . . . A 9 ILE HB . 36098 1
64 . 1 1 9 9 ILE HG12 H 1 1.856 0.001 . 1 . . . . A 9 ILE HG12 . 36098 1
65 . 1 1 9 9 ILE HG21 H 1 1.420 0.001 . 1 . . . . A 9 ILE HG21 . 36098 1
66 . 1 1 9 9 ILE HG22 H 1 1.420 0.001 . 1 . . . . A 9 ILE HG22 . 36098 1
67 . 1 1 9 9 ILE HG23 H 1 1.420 0.001 . 1 . . . . A 9 ILE HG23 . 36098 1
68 . 1 1 9 9 ILE HD11 H 1 1.134 0.001 . 1 . . . . A 9 ILE HD11 . 36098 1
69 . 1 1 9 9 ILE HD12 H 1 1.134 0.001 . 1 . . . . A 9 ILE HD12 . 36098 1
70 . 1 1 9 9 ILE HD13 H 1 1.134 0.001 . 1 . . . . A 9 ILE HD13 . 36098 1
71 . 1 1 10 10 LYS H H 1 8.768 0.003 . 1 . . . . A 10 LYS H . 36098 1
72 . 1 1 10 10 LYS HA H 1 4.639 0.001 . 1 . . . . A 10 LYS HA . 36098 1
73 . 1 1 10 10 LYS HB2 H 1 2.073 0.001 . 1 . . . . A 10 LYS HB2 . 36098 1
74 . 1 1 10 10 LYS HB3 H 1 2.073 0.001 . 1 . . . . A 10 LYS HB3 . 36098 1
75 . 1 1 10 10 LYS HG2 H 1 1.634 0.001 . 1 . . . . A 10 LYS HG2 . 36098 1
76 . 1 1 10 10 LYS HG3 H 1 1.634 0.001 . 1 . . . . A 10 LYS HG3 . 36098 1
77 . 1 1 10 10 LYS HD2 H 1 1.943 0.001 . 1 . . . . A 10 LYS HD2 . 36098 1
78 . 1 1 10 10 LYS HD3 H 1 1.943 0.001 . 1 . . . . A 10 LYS HD3 . 36098 1
79 . 1 1 11 11 ASP H H 1 8.558 0.001 . 1 . . . . A 11 ASP H . 36098 1
80 . 1 1 11 11 ASP HA H 1 4.615 0.004 . 1 . . . . A 11 ASP HA . 36098 1
81 . 1 1 11 11 ASP HB2 H 1 2.810 0.003 . 1 . . . . A 11 ASP HB2 . 36098 1
82 . 1 1 11 11 ASP HB3 H 1 2.810 0.003 . 1 . . . . A 11 ASP HB3 . 36098 1
83 . 1 1 12 12 PHE H H 1 8.568 0.002 . 1 . . . . A 12 PHE H . 36098 1
84 . 1 1 12 12 PHE HA H 1 4.838 0.005 . 1 . . . . A 12 PHE HA . 36098 1
85 . 1 1 12 12 PHE HB2 H 1 3.295 0.002 . 1 . . . . A 12 PHE HB2 . 36098 1
86 . 1 1 12 12 PHE HB3 H 1 3.295 0.002 . 1 . . . . A 12 PHE HB3 . 36098 1
87 . 1 1 12 12 PHE HD1 H 1 7.453 0.003 . 1 . . . . A 12 PHE HD1 . 36098 1
88 . 1 1 12 12 PHE HD2 H 1 7.453 0.003 . 1 . . . . A 12 PHE HD2 . 36098 1
89 . 1 1 12 12 PHE HE1 H 1 7.574 0.005 . 1 . . . . A 12 PHE HE1 . 36098 1
90 . 1 1 12 12 PHE HE2 H 1 7.574 0.005 . 1 . . . . A 12 PHE HE2 . 36098 1
91 . 1 1 13 13 LEU H H 1 8.559 0.001 . 1 . . . . A 13 LEU H . 36098 1
92 . 1 1 13 13 LEU HA H 1 4.776 0.001 . 1 . . . . A 13 LEU HA . 36098 1
93 . 1 1 13 13 LEU HG H 1 1.694 0.002 . 1 . . . . A 13 LEU HG . 36098 1
94 . 1 1 13 13 LEU HD11 H 1 0.940 0.001 . 1 . . . . A 13 LEU HD11 . 36098 1
95 . 1 1 13 13 LEU HD12 H 1 0.940 0.001 . 1 . . . . A 13 LEU HD12 . 36098 1
96 . 1 1 13 13 LEU HD13 H 1 0.940 0.001 . 1 . . . . A 13 LEU HD13 . 36098 1
97 . 1 1 13 13 LEU HD21 H 1 0.940 0.001 . 1 . . . . A 13 LEU HD21 . 36098 1
98 . 1 1 13 13 LEU HD22 H 1 0.940 0.001 . 1 . . . . A 13 LEU HD22 . 36098 1
99 . 1 1 13 13 LEU HD23 H 1 0.940 0.001 . 1 . . . . A 13 LEU HD23 . 36098 1
100 . 1 1 14 14 ARG H H 1 8.430 0.002 . 1 . . . . A 14 ARG H . 36098 1
101 . 1 1 14 14 ARG HA H 1 4.430 0.002 . 1 . . . . A 14 ARG HA . 36098 1
102 . 1 1 14 14 ARG HB2 H 1 2.122 0.002 . 1 . . . . A 14 ARG HB2 . 36098 1
103 . 1 1 14 14 ARG HB3 H 1 2.055 0.003 . 1 . . . . A 14 ARG HB3 . 36098 1
104 . 1 1 14 14 ARG HG2 H 1 1.843 0.003 . 1 . . . . A 14 ARG HG2 . 36098 1
105 . 1 1 14 14 ARG HG3 H 1 1.843 0.003 . 1 . . . . A 14 ARG HG3 . 36098 1
106 . 1 1 14 14 ARG HD2 H 1 3.412 0.001 . 1 . . . . A 14 ARG HD2 . 36098 1
107 . 1 1 14 14 ARG HD3 H 1 3.412 0.001 . 1 . . . . A 14 ARG HD3 . 36098 1
108 . 1 1 15 15 ASN H H 1 8.664 0.002 . 1 . . . . A 15 ASN H . 36098 1
109 . 1 1 15 15 ASN HA H 1 4.936 0.004 . 1 . . . . A 15 ASN HA . 36098 1
110 . 1 1 15 15 ASN HB2 H 1 3.045 0.001 . 1 . . . . A 15 ASN HB2 . 36098 1
111 . 1 1 15 15 ASN HB3 H 1 2.960 0.001 . 1 . . . . A 15 ASN HB3 . 36098 1
112 . 1 1 15 15 ASN HD21 H 1 7.820 0.004 . 1 . . . . A 15 ASN HD21 . 36098 1
113 . 1 1 15 15 ASN HD22 H 1 7.112 0.002 . 1 . . . . A 15 ASN HD22 . 36098 1
114 . 1 1 16 16 LEU H H 1 8.505 0.003 . 1 . . . . A 16 LEU H . 36098 1
115 . 1 1 16 16 LEU HA H 1 4.603 0.003 . 1 . . . . A 16 LEU HA . 36098 1
116 . 1 1 16 16 LEU HB2 H 1 2.023 0.002 . 1 . . . . A 16 LEU HB2 . 36098 1
117 . 1 1 16 16 LEU HB3 H 1 2.023 0.002 . 1 . . . . A 16 LEU HB3 . 36098 1
118 . 1 1 16 16 LEU HG H 1 1.835 0.001 . 1 . . . . A 16 LEU HG . 36098 1
119 . 1 1 16 16 LEU HD11 H 1 1.136 0.002 . 1 . . . . A 16 LEU HD11 . 36098 1
120 . 1 1 16 16 LEU HD12 H 1 1.136 0.002 . 1 . . . . A 16 LEU HD12 . 36098 1
121 . 1 1 16 16 LEU HD13 H 1 1.136 0.002 . 1 . . . . A 16 LEU HD13 . 36098 1
122 . 1 1 16 16 LEU HD21 H 1 1.136 0.002 . 1 . . . . A 16 LEU HD21 . 36098 1
123 . 1 1 16 16 LEU HD22 H 1 1.136 0.002 . 1 . . . . A 16 LEU HD22 . 36098 1
124 . 1 1 16 16 LEU HD23 H 1 1.136 0.002 . 1 . . . . A 16 LEU HD23 . 36098 1
125 . 1 1 17 17 VAL HA H 1 4.321 0.002 . 1 . . . . A 17 VAL HA . 36098 1
126 . 1 1 17 17 VAL HB H 1 2.292 0.001 . 1 . . . . A 17 VAL HB . 36098 1
127 . 1 1 17 17 VAL HG11 H 1 1.120 0.003 . 1 . . . . A 17 VAL HG11 . 36098 1
128 . 1 1 17 17 VAL HG12 H 1 1.120 0.003 . 1 . . . . A 17 VAL HG12 . 36098 1
129 . 1 1 17 17 VAL HG13 H 1 1.120 0.003 . 1 . . . . A 17 VAL HG13 . 36098 1
130 . 1 1 17 17 VAL HG21 H 1 1.120 0.003 . 1 . . . . A 17 VAL HG21 . 36098 1
131 . 1 1 17 17 VAL HG22 H 1 1.120 0.003 . 1 . . . . A 17 VAL HG22 . 36098 1
132 . 1 1 17 17 VAL HG23 H 1 1.120 0.003 . 1 . . . . A 17 VAL HG23 . 36098 1
stop_
save_