Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 19701
_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 $chemical_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' . . . 19701 1
2 '2D 1H-1H COSY' . . . 19701 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.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 H H 1 8.307 0.01 . . . . . A 1 LEU H1 . 19701 1
2 . 1 1 1 1 LEU HA H 1 4.016 0.01 . . . . . A 1 LEU HA . 19701 1
3 . 1 1 1 1 LEU HB2 H 1 2.003 0.01 . . . . . A 1 LEU HB2 . 19701 1
4 . 1 1 1 1 LEU HB3 H 1 1.957 0.01 . . . . . A 1 LEU HB3 . 19701 1
5 . 1 1 1 1 LEU HG H 1 1.777 0.01 . . . . . A 1 LEU HG . 19701 1
6 . 1 1 1 1 LEU HD11 H 1 1.604 0.01 . . . . . A 1 LEU HD11 . 19701 1
7 . 1 1 1 1 LEU HD12 H 1 1.132 0.01 . . . . . A 1 LEU HD12 . 19701 1
8 . 1 1 1 1 LEU HD13 H 1 0.619 0.01 . . . . . A 1 LEU HD13 . 19701 1
9 . 1 1 1 1 LEU HD21 H 1 0.54 0.01 . . . . . A 1 LEU HD21 . 19701 1
10 . 1 1 1 1 LEU HD22 H 1 0.54 0.01 . . . . . A 1 LEU HD22 . 19701 1
11 . 1 1 1 1 LEU HD23 H 1 0.54 0.01 . . . . . A 1 LEU HD23 . 19701 1
12 . 1 1 2 2 VAL H H 1 7.894 0.01 . . . . . A 2 VAL H . 19701 1
13 . 1 1 2 2 VAL HA H 1 3.708 0.01 . . . . . A 2 VAL HA . 19701 1
14 . 1 1 2 2 VAL HB H 1 1.581 0.01 . . . . . A 2 VAL HB . 19701 1
15 . 1 1 2 2 VAL HG11 H 1 0.537 0.01 . . . . . A 2 VAL HG11 . 19701 1
16 . 1 1 2 2 VAL HG12 H 1 0.537 0.01 . . . . . A 2 VAL HG12 . 19701 1
17 . 1 1 2 2 VAL HG13 H 1 0.537 0.01 . . . . . A 2 VAL HG13 . 19701 1
18 . 1 1 2 2 VAL HG21 H 1 0.435 0.01 . . . . . A 2 VAL HG21 . 19701 1
19 . 1 1 2 2 VAL HG22 H 1 0.435 0.01 . . . . . A 2 VAL HG22 . 19701 1
20 . 1 1 2 2 VAL HG23 H 1 0.435 0.01 . . . . . A 2 VAL HG23 . 19701 1
21 . 1 1 3 3 PHE H H 1 8.109 0.01 . . . . . A 3 PHE H . 19701 1
22 . 1 1 3 3 PHE HA H 1 4.267 0.01 . . . . . A 3 PHE HA . 19701 1
23 . 1 1 3 3 PHE HD1 H 1 0.603 0.01 . . . . . A 3 PHE HD1 . 19701 1
24 . 1 1 3 3 PHE HD2 H 1 0.603 0.01 . . . . . A 3 PHE HD2 . 19701 1
25 . 1 1 4 4 PHE H H 1 8.026 0.01 . . . . . A 4 PHE H . 19701 1
26 . 1 1 4 4 PHE HA H 1 4.24 0.01 . . . . . A 4 PHE HA . 19701 1
27 . 1 1 4 4 PHE HB2 H 1 2.75 0.01 . . . . . A 4 PHE HB2 . 19701 1
28 . 1 1 4 4 PHE HB3 H 1 2.613 0.01 . . . . . A 4 PHE HB3 . 19701 1
29 . 1 1 4 4 PHE HD2 H 1 2.596 0.01 . . . . . A 4 PHE HD2 . 19701 1
30 . 1 1 5 5 ALA H H 1 8.023 0.01 . . . . . A 5 ALA H . 19701 1
31 . 1 1 5 5 ALA HA H 1 3.901 0.01 . . . . . A 5 ALA HA . 19701 1
32 . 1 1 5 5 ALA HB1 H 1 1.045 0.01 . . . . . A 5 ALA HB1 . 19701 1
33 . 1 1 5 5 ALA HB2 H 1 1.045 0.01 . . . . . A 5 ALA HB2 . 19701 1
34 . 1 1 5 5 ALA HB3 H 1 1.045 0.01 . . . . . A 5 ALA HB3 . 19701 1
35 . 1 1 6 6 GLU H H 1 8.138 0.01 . . . . . A 6 GLU H . 19701 1
36 . 1 1 6 6 GLU HA H 1 3.87 0.01 . . . . . A 6 GLU HA . 19701 1
37 . 1 1 6 6 GLU HB2 H 1 2.671 0.01 . . . . . A 6 GLU HB2 . 19701 1
38 . 1 1 6 6 GLU HB3 H 1 2.617 0.01 . . . . . A 6 GLU HB3 . 19701 1
39 . 1 1 6 6 GLU HG2 H 1 1.716 0.01 . . . . . A 6 GLU HG2 . 19701 1
40 . 1 1 6 6 GLU HG3 H 1 1.589 0.01 . . . . . A 6 GLU HG3 . 19701 1
41 . 1 1 7 7 ASP H H 1 8.231 0.01 . . . . . A 7 ASP H . 19701 1
42 . 1 1 7 7 ASP HA H 1 4.322 0.01 . . . . . A 7 ASP HA . 19701 1
43 . 1 1 7 7 ASP HB2 H 1 2.442 0.01 . . . . . A 7 ASP HB2 . 19701 1
44 . 1 1 7 7 ASP HB3 H 1 2.329 0.01 . . . . . A 7 ASP HB3 . 19701 1
45 . 1 1 8 8 VAL H H 1 7.954 0.01 . . . . . A 8 VAL H . 19701 1
46 . 1 1 8 8 VAL HA H 1 3.822 0.01 . . . . . A 8 VAL HA . 19701 1
47 . 1 1 8 8 VAL HB H 1 1.873 0.01 . . . . . A 8 VAL HB . 19701 1
48 . 1 1 8 8 VAL HG11 H 1 1.051 0.01 . . . . . A 8 VAL HG11 . 19701 1
49 . 1 1 8 8 VAL HG12 H 1 1.051 0.01 . . . . . A 8 VAL HG12 . 19701 1
50 . 1 1 8 8 VAL HG13 H 1 1.051 0.01 . . . . . A 8 VAL HG13 . 19701 1
51 . 1 1 8 8 VAL HG21 H 1 0.644 0.01 . . . . . A 8 VAL HG21 . 19701 1
52 . 1 1 8 8 VAL HG22 H 1 0.644 0.01 . . . . . A 8 VAL HG22 . 19701 1
53 . 1 1 8 8 VAL HG23 H 1 0.644 0.01 . . . . . A 8 VAL HG23 . 19701 1
54 . 1 1 9 9 GLY H H 1 8.341 0.01 . . . . . A 9 GLY H . 19701 1
55 . 1 1 9 9 GLY HA2 H 1 3.668 0.01 . . . . . A 9 GLY HA2 . 19701 1
56 . 1 1 9 9 GLY HA3 H 1 3.668 0.01 . . . . . A 9 GLY HA3 . 19701 1
57 . 1 1 10 10 SER H H 1 7.94 0.01 . . . . . A 10 SER H . 19701 1
58 . 1 1 10 10 SER HA H 1 4.127 0.01 . . . . . A 10 SER HA . 19701 1
59 . 1 1 10 10 SER HB2 H 1 3.586 0.01 . . . . . A 10 SER HB2 . 19701 1
60 . 1 1 10 10 SER HB3 H 1 3.545 0.01 . . . . . A 10 SER HB3 . 19701 1
61 . 1 1 11 11 ASN H H 1 7.809 0.01 . . . . . A 11 ASN H . 19701 1
62 . 1 1 11 11 ASN HA H 1 3.798 0.01 . . . . . A 11 ASN HA . 19701 1
63 . 1 1 11 11 ASN HB2 H 1 1.877 0.01 . . . . . A 11 ASN HB2 . 19701 1
64 . 1 1 11 11 ASN HB3 H 1 1.743 0.01 . . . . . A 11 ASN HB3 . 19701 1
65 . 1 1 11 11 ASN HD21 H 1 1.712 0.01 . . . . . A 11 ASN HD21 . 19701 1
66 . 1 1 11 11 ASN HD22 H 1 1.545 0.01 . . . . . A 11 ASN HD22 . 19701 1
67 . 1 1 12 12 LYS H H 1 8.143 0.01 . . . . . A 12 LYS H . 19701 1
68 . 1 1 12 12 LYS HA H 1 3.959 0.01 . . . . . A 12 LYS HA . 19701 1
69 . 1 1 12 12 LYS HB2 H 1 2.678 0.01 . . . . . A 12 LYS HB2 . 19701 1
70 . 1 1 12 12 LYS HG2 H 1 1.956 0.01 . . . . . A 12 LYS HG2 . 19701 1
71 . 1 1 12 12 LYS HG3 H 1 1.719 0.01 . . . . . A 12 LYS HG3 . 19701 1
72 . 1 1 12 12 LYS HD2 H 1 1.623 0.01 . . . . . A 12 LYS HD2 . 19701 1
73 . 1 1 13 13 GLY H H 1 8.205 0.01 . . . . . A 13 GLY H . 19701 1
74 . 1 1 13 13 GLY HA2 H 1 3.61 0.01 . . . . . A 13 GLY HA2 . 19701 1
75 . 1 1 14 14 ALA H H 1 7.837 0.01 . . . . . A 14 ALA H . 19701 1
76 . 1 1 14 14 ALA HA H 1 3.993 0.01 . . . . . A 14 ALA HA . 19701 1
77 . 1 1 14 14 ALA HB1 H 1 1.051 0.01 . . . . . A 14 ALA HB1 . 19701 1
78 . 1 1 14 14 ALA HB2 H 1 1.051 0.01 . . . . . A 14 ALA HB2 . 19701 1
79 . 1 1 14 14 ALA HB3 H 1 1.051 0.01 . . . . . A 14 ALA HB3 . 19701 1
80 . 1 1 15 15 ILE H H 1 8.003 0.01 . . . . . A 15 ILE H . 19701 1
81 . 1 1 15 15 ILE HA H 1 3.836 0.01 . . . . . A 15 ILE HA . 19701 1
82 . 1 1 15 15 ILE HG12 H 1 1.212 0.01 . . . . . A 15 ILE HG12 . 19701 1
83 . 1 1 15 15 ILE HG13 H 1 0.88 0.01 . . . . . A 15 ILE HG13 . 19701 1
84 . 1 1 15 15 ILE HD11 H 1 0.562 0.01 . . . . . A 15 ILE HD11 . 19701 1
85 . 1 1 15 15 ILE HD12 H 1 0.562 0.01 . . . . . A 15 ILE HD12 . 19701 1
86 . 1 1 15 15 ILE HD13 H 1 0.562 0.01 . . . . . A 15 ILE HD13 . 19701 1
87 . 1 1 16 16 ILE H H 1 8.109 0.01 . . . . . A 16 ILE H . 19701 1
88 . 1 1 16 16 ILE HA H 1 3.86 0.01 . . . . . A 16 ILE HA . 19701 1
89 . 1 1 16 16 ILE HB H 1 2.661 0.01 . . . . . A 16 ILE HB . 19701 1
90 . 1 1 16 16 ILE HG12 H 1 2.61 0.01 . . . . . A 16 ILE HG12 . 19701 1
91 . 1 1 16 16 ILE HG13 H 1 1.202 0.01 . . . . . A 16 ILE HG13 . 19701 1
92 . 1 1 16 16 ILE HG21 H 1 0.908 0.01 . . . . . A 16 ILE HG21 . 19701 1
93 . 1 1 16 16 ILE HG22 H 1 0.908 0.01 . . . . . A 16 ILE HG22 . 19701 1
94 . 1 1 16 16 ILE HG23 H 1 0.908 0.01 . . . . . A 16 ILE HG23 . 19701 1
95 . 1 1 17 17 GLY H H 1 8.351 0.01 . . . . . A 17 GLY H . 19701 1
96 . 1 1 17 17 GLY HA2 H 1 3.613 0.01 . . . . . A 17 GLY HA2 . 19701 1
97 . 1 1 17 17 GLY HA3 H 1 3.613 0.01 . . . . . A 17 GLY HA3 . 19701 1
98 . 1 1 18 18 LEU H H 1 7.921 0.01 . . . . . A 18 LEU H . 19701 1
99 . 1 1 18 18 LEU HA H 1 4.072 0.01 . . . . . A 18 LEU HA . 19701 1
100 . 1 1 18 18 LEU HG H 1 1.298 0.01 . . . . . A 18 LEU HG . 19701 1
101 . 1 1 18 18 LEU HD11 H 1 0.616 0.01 . . . . . A 18 LEU HD11 . 19701 1
102 . 1 1 18 18 LEU HD12 H 1 0.616 0.01 . . . . . A 18 LEU HD12 . 19701 1
103 . 1 1 18 18 LEU HD13 H 1 0.616 0.01 . . . . . A 18 LEU HD13 . 19701 1
104 . 1 1 18 18 LEU HD21 H 1 0.565 0.01 . . . . . A 18 LEU HD21 . 19701 1
105 . 1 1 18 18 LEU HD22 H 1 0.565 0.01 . . . . . A 18 LEU HD22 . 19701 1
106 . 1 1 18 18 LEU HD23 H 1 0.565 0.01 . . . . . A 18 LEU HD23 . 19701 1
stop_
save_