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 17986
_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' . . . 17986 1
2 '2D 1H-1H NOESY' . . . 17986 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 GLY H H 1 7.892 0.005 . 1 . . . . 1 GLY H . 17986 1
2 . 1 1 1 1 GLY HA2 H 1 3.754 0.001 . 2 . . . . 1 GLY HA2 . 17986 1
3 . 1 1 1 1 GLY HA3 H 1 4.147 0.001 . 2 . . . . 1 GLY HA3 . 17986 1
4 . 1 1 2 2 CYS H H 1 8.330 0.001 . 1 . . . . 2 CYS H . 17986 1
5 . 1 1 2 2 CYS HA H 1 5.247 0.001 . 1 . . . . 2 CYS HA . 17986 1
6 . 1 1 2 2 CYS HB2 H 1 2.531 0.002 . 2 . . . . 2 CYS HB2 . 17986 1
7 . 1 1 2 2 CYS HB3 H 1 2.903 0.001 . 2 . . . . 2 CYS HB3 . 17986 1
8 . 1 1 3 3 ARG H H 1 8.791 0.001 . 1 . . . . 3 ARG H . 17986 1
9 . 1 1 3 3 ARG HA H 1 4.518 0.002 . 1 . . . . 3 ARG HA . 17986 1
10 . 1 1 3 3 ARG HB2 H 1 1.669 0.001 . 2 . . . . 3 ARG HB2 . 17986 1
11 . 1 1 3 3 ARG HB3 H 1 1.729 0.001 . 2 . . . . 3 ARG HB3 . 17986 1
12 . 1 1 3 3 ARG HG2 H 1 1.485 0.001 . 1 . . . . 3 ARG HG2 . 17986 1
13 . 1 1 3 3 ARG HG3 H 1 1.592 0.001 . 1 . . . . 3 ARG HG3 . 17986 1
14 . 1 1 3 3 ARG HE H 1 6.964 0.001 . 1 . . . . 3 ARG HE . 17986 1
15 . 1 1 4 4 ARG H H 1 8.552 0.001 . 1 . . . . 4 ARG H . 17986 1
16 . 1 1 4 4 ARG HA H 1 4.852 0.001 . 1 . . . . 4 ARG HA . 17986 1
17 . 1 1 4 4 ARG HB2 H 1 1.527 0.003 . 2 . . . . 4 ARG HB2 . 17986 1
18 . 1 1 4 4 ARG HB3 H 1 1.650 0.001 . 2 . . . . 4 ARG HB3 . 17986 1
19 . 1 1 4 4 ARG HG3 H 1 1.355 0.001 . 1 . . . . 4 ARG HG3 . 17986 1
20 . 1 1 4 4 ARG HD3 H 1 2.981 0.005 . 1 . . . . 4 ARG HD3 . 17986 1
21 . 1 1 4 4 ARG HE H 1 7.040 0.001 . 1 . . . . 4 ARG HE . 17986 1
22 . 1 1 5 5 LEU H H 1 8.910 0.001 . 1 . . . . 5 LEU H . 17986 1
23 . 1 1 5 5 LEU HA H 1 4.604 0.001 . 1 . . . . 5 LEU HA . 17986 1
24 . 1 1 5 5 LEU HG H 1 0.917 0.002 . 1 . . . . 5 LEU HG . 17986 1
25 . 1 1 5 5 LEU HD11 H 1 0.718 0.006 . 1 . . . . 5 LEU MD1 . 17986 1
26 . 1 1 5 5 LEU HD12 H 1 0.718 0.006 . 1 . . . . 5 LEU MD1 . 17986 1
27 . 1 1 5 5 LEU HD13 H 1 0.718 0.006 . 1 . . . . 5 LEU MD1 . 17986 1
28 . 1 1 5 5 LEU HD21 H 1 0.790 0.004 . 1 . . . . 5 LEU MD2 . 17986 1
29 . 1 1 5 5 LEU HD22 H 1 0.790 0.004 . 1 . . . . 5 LEU MD2 . 17986 1
30 . 1 1 5 5 LEU HD23 H 1 0.790 0.004 . 1 . . . . 5 LEU MD2 . 17986 1
31 . 1 1 6 6 CYS H H 1 8.735 0.001 . 1 . . . . 6 CYS H . 17986 1
32 . 1 1 6 6 CYS HA H 1 5.336 0.066 . 1 . . . . 6 CYS HA . 17986 1
33 . 1 1 6 6 CYS HB2 H 1 2.663 0.001 . 2 . . . . 6 CYS HB2 . 17986 1
34 . 1 1 6 6 CYS HB3 H 1 2.905 0.002 . 2 . . . . 6 CYS HB3 . 17986 1
35 . 1 1 7 7 TYR H H 1 8.622 0.001 . 1 . . . . 7 TYR H . 17986 1
36 . 1 1 7 7 TYR HA H 1 4.519 0.001 . 1 . . . . 7 TYR HA . 17986 1
37 . 1 1 7 7 TYR HB3 H 1 2.876 0.001 . 1 . . . . 7 TYR HB3 . 17986 1
38 . 1 1 7 7 TYR HD1 H 1 7.069 0.005 . 1 . . . . 7 TYR QD . 17986 1
39 . 1 1 7 7 TYR HD2 H 1 7.069 0.005 . 1 . . . . 7 TYR QD . 17986 1
40 . 1 1 8 8 LYS H H 1 8.911 0.001 . 1 . . . . 8 LYS H . 17986 1
41 . 1 1 8 8 LYS HA H 1 3.555 0.006 . 1 . . . . 8 LYS HA . 17986 1
42 . 1 1 8 8 LYS HB2 H 1 1.506 0.001 . 2 . . . . 8 LYS HB2 . 17986 1
43 . 1 1 8 8 LYS HB3 H 1 1.645 0.008 . 2 . . . . 8 LYS HB3 . 17986 1
44 . 1 1 8 8 LYS HD3 H 1 1.451 0.001 . 2 . . . . 8 LYS HD3 . 17986 1
45 . 1 1 9 9 GLN H H 1 8.332 0.001 . 1 . . . . 9 GLN H . 17986 1
46 . 1 1 9 9 GLN HA H 1 3.931 0.005 . 1 . . . . 9 GLN HA . 17986 1
47 . 1 1 9 9 GLN HB2 H 1 2.107 0.005 . 2 . . . . 9 GLN HB2 . 17986 1
48 . 1 1 9 9 GLN HB3 H 1 2.195 0.001 . 2 . . . . 9 GLN HB3 . 17986 1
49 . 1 1 10 10 ARG H H 1 7.797 0.001 . 1 . . . . 10 ARG H . 17986 1
50 . 1 1 10 10 ARG HA H 1 4.521 0.002 . 1 . . . . 10 ARG HA . 17986 1
51 . 1 1 10 10 ARG HB2 H 1 1.766 0.001 . 1 . . . . 10 ARG HB2 . 17986 1
52 . 1 1 10 10 ARG HB3 H 1 1.896 0.001 . 1 . . . . 10 ARG HB3 . 17986 1
53 . 1 1 10 10 ARG HG2 H 1 1.442 0.001 . 1 . . . . 10 ARG HG2 . 17986 1
54 . 1 1 10 10 ARG HG3 H 1 1.535 0.001 . 1 . . . . 10 ARG HG3 . 17986 1
55 . 1 1 10 10 ARG HD3 H 1 3.124 0.001 . 1 . . . . 10 ARG HD3 . 17986 1
56 . 1 1 10 10 ARG HE H 1 7.117 0.001 . 1 . . . . 10 ARG HE . 17986 1
57 . 1 1 11 11 CYS H H 1 8.718 0.001 . 1 . . . . 11 CYS H . 17986 1
58 . 1 1 11 11 CYS HA H 1 5.444 0.065 . 1 . . . . 11 CYS HA . 17986 1
59 . 1 1 11 11 CYS HB2 H 1 2.454 0.001 . 2 . . . . 11 CYS HB2 . 17986 1
60 . 1 1 11 11 CYS HB3 H 1 2.917 0.002 . 2 . . . . 11 CYS HB3 . 17986 1
61 . 1 1 12 12 VAL H H 1 8.830 0.001 . 1 . . . . 12 VAL H . 17986 1
62 . 1 1 12 12 VAL HA H 1 4.310 0.005 . 1 . . . . 12 VAL HA . 17986 1
63 . 1 1 12 12 VAL HB H 1 1.959 0.005 . 1 . . . . 12 VAL HB . 17986 1
64 . 1 1 12 12 VAL HG11 H 1 0.688 0.003 . 1 . . . . 12 VAL MG1 . 17986 1
65 . 1 1 12 12 VAL HG12 H 1 0.688 0.003 . 1 . . . . 12 VAL MG1 . 17986 1
66 . 1 1 12 12 VAL HG13 H 1 0.688 0.003 . 1 . . . . 12 VAL MG1 . 17986 1
67 . 1 1 12 12 VAL HG21 H 1 0.799 0.002 . 1 . . . . 12 VAL MG2 . 17986 1
68 . 1 1 12 12 VAL HG22 H 1 0.799 0.002 . 1 . . . . 12 VAL MG2 . 17986 1
69 . 1 1 12 12 VAL HG23 H 1 0.799 0.002 . 1 . . . . 12 VAL MG2 . 17986 1
70 . 1 1 13 13 THR H H 1 8.403 0.001 . 1 . . . . 13 THR H . 17986 1
71 . 1 1 13 13 THR HA H 1 4.698 0.001 . 1 . . . . 13 THR HA . 17986 1
72 . 1 1 13 13 THR HB H 1 3.865 0.005 . 1 . . . . 13 THR HB . 17986 1
73 . 1 1 13 13 THR HG21 H 1 1.013 0.002 . 1 . . . . 13 THR MG . 17986 1
74 . 1 1 13 13 THR HG22 H 1 1.013 0.002 . 1 . . . . 13 THR MG . 17986 1
75 . 1 1 13 13 THR HG23 H 1 1.013 0.002 . 1 . . . . 13 THR MG . 17986 1
76 . 1 1 14 14 TYR H H 1 8.965 0.001 . 1 . . . . 14 TYR H . 17986 1
77 . 1 1 14 14 TYR HA H 1 4.720 0.007 . 1 . . . . 14 TYR HA . 17986 1
78 . 1 1 14 14 TYR HB2 H 1 2.764 0.009 . 2 . . . . 14 TYR HB2 . 17986 1
79 . 1 1 14 14 TYR HB3 H 1 2.866 0.009 . 2 . . . . 14 TYR HB3 . 17986 1
80 . 1 1 14 14 TYR HD1 H 1 6.718 0.001 . 1 . . . . 14 TYR QD . 17986 1
81 . 1 1 14 14 TYR HD2 H 1 6.718 0.001 . 1 . . . . 14 TYR QD . 17986 1
82 . 1 1 14 14 TYR HE1 H 1 6.973 0.001 . 1 . . . . 14 TYR QE . 17986 1
83 . 1 1 14 14 TYR HE2 H 1 6.973 0.001 . 1 . . . . 14 TYR QE . 17986 1
84 . 1 1 15 15 CYS H H 1 8.790 0.001 . 1 . . . . 15 CYS H . 17986 1
85 . 1 1 15 15 CYS HA H 1 5.072 0.001 . 1 . . . . 15 CYS HA . 17986 1
86 . 1 1 15 15 CYS HB2 H 1 2.843 0.009 . 2 . . . . 15 CYS HB2 . 17986 1
87 . 1 1 15 15 CYS HB3 H 1 3.112 0.002 . 2 . . . . 15 CYS HB3 . 17986 1
88 . 1 1 16 16 ARG H H 1 8.167 0.001 . 1 . . . . 16 ARG H . 17986 1
89 . 1 1 16 16 ARG HA H 1 4.318 0.007 . 1 . . . . 16 ARG HA . 17986 1
90 . 1 1 16 16 ARG HB2 H 1 1.599 0.002 . 2 . . . . 16 ARG HB2 . 17986 1
91 . 1 1 16 16 ARG HB3 H 1 1.698 0.001 . 2 . . . . 16 ARG HB3 . 17986 1
92 . 1 1 16 16 ARG HG2 H 1 1.414 0.003 . 1 . . . . 16 ARG HG2 . 17986 1
93 . 1 1 16 16 ARG HG3 H 1 1.471 0.012 . 1 . . . . 16 ARG HG3 . 17986 1
94 . 1 1 16 16 ARG HD2 H 1 3.114 0.001 . 1 . . . . 16 ARG HD2 . 17986 1
95 . 1 1 16 16 ARG HH11 H 1 6.673 0.001 . 1 . . . . 16 ARG HH11 . 17986 1
96 . 1 1 16 16 ARG HH12 H 1 6.972 0.001 . 1 . . . . 16 ARG HH12 . 17986 1
97 . 1 1 17 17 GLY H H 1 8.746 0.001 . 1 . . . . 17 GLY H . 17986 1
98 . 1 1 17 17 GLY HA2 H 1 3.596 0.001 . 2 . . . . 17 GLY HA2 . 17986 1
99 . 1 1 17 17 GLY HA3 H 1 3.937 0.001 . 2 . . . . 17 GLY HA3 . 17986 1
100 . 1 1 18 18 ARG H H 1 8.667 0.001 . 1 . . . . 18 ARG H . 17986 1
101 . 1 1 18 18 ARG HA H 1 4.182 0.006 . 1 . . . . 18 ARG HA . 17986 1
102 . 1 1 18 18 ARG HB2 H 1 1.643 0.001 . 2 . . . . 18 ARG HB2 . 17986 1
103 . 1 1 18 18 ARG HB3 H 1 1.879 0.003 . 2 . . . . 18 ARG HB3 . 17986 1
104 . 1 1 18 18 ARG HG3 H 1 1.552 0.001 . 1 . . . . 18 ARG HG3 . 17986 1
105 . 1 1 18 18 ARG HD3 H 1 3.101 0.001 . 1 . . . . 18 ARG HD3 . 17986 1
stop_
save_