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 16784
_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
2 '2D 1H-1H NOESY' . . . 16784 1
4 '2D 1H-1H NOESY' . . . 16784 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 CYS HA H 1 4.341 0.003 . 1 . . . . 1 CYS HA . 16784 1
2 . 1 1 1 1 CYS HB2 H 1 3.236 0.004 . 2 . . . . 1 CYS HB2 . 16784 1
3 . 1 1 1 1 CYS HB3 H 1 2.982 0.005 . 2 . . . . 1 CYS HB3 . 16784 1
4 . 1 1 2 2 CYS H H 1 9.158 0.004 . 1 . . . . 2 CYS H . 16784 1
5 . 1 1 2 2 CYS HA H 1 4.728 0.005 . 1 . . . . 2 CYS HA . 16784 1
6 . 1 1 2 2 CYS HB2 H 1 3.294 0.003 . 2 . . . . 2 CYS HB2 . 16784 1
7 . 1 1 2 2 CYS HB3 H 1 2.792 0.003 . 2 . . . . 2 CYS HB3 . 16784 1
8 . 1 1 3 3 ALA H H 1 9.397 0.001 . 1 . . . . 3 ALA H . 16784 1
9 . 1 1 3 3 ALA HA H 1 4.513 0.005 . 1 . . . . 3 ALA HA . 16784 1
10 . 1 1 3 3 ALA HB1 H 1 1.579 0.003 . . . . . . 3 ALA QB . 16784 1
11 . 1 1 3 3 ALA HB2 H 1 1.579 0.003 . . . . . . 3 ALA QB . 16784 1
12 . 1 1 3 3 ALA HB3 H 1 1.579 0.003 . . . . . . 3 ALA QB . 16784 1
13 . 1 1 4 4 PRO HA H 1 4.270 0.003 . 1 . . . . 4 PRO HA . 16784 1
14 . 1 1 4 4 PRO HB2 H 1 2.399 0.005 . 2 . . . . 4 PRO HB2 . 16784 1
15 . 1 1 4 4 PRO HB3 H 1 2.008 0.004 . 2 . . . . 4 PRO HB3 . 16784 1
16 . 1 1 4 4 PRO HD2 H 1 3.902 0.004 . 2 . . . . 4 PRO HD2 . 16784 1
17 . 1 1 4 4 PRO HD3 H 1 3.805 0.005 . 2 . . . . 4 PRO HD3 . 16784 1
18 . 1 1 4 4 PRO HG2 H 1 2.225 0.003 . 2 . . . . 4 PRO HG2 . 16784 1
19 . 1 1 4 4 PRO HG3 H 1 2.046 0.003 . 2 . . . . 4 PRO HG3 . 16784 1
20 . 1 1 5 5 SER H H 1 8.838 0.002 . 1 . . . . 5 SER H . 16784 1
21 . 1 1 5 5 SER HA H 1 4.075 0.002 . 1 . . . . 5 SER HA . 16784 1
22 . 1 1 5 5 SER HB2 H 1 3.903 0.001 . 2 . . . . 5 SER QB . 16784 1
23 . 1 1 5 5 SER HB3 H 1 3.903 0.001 . 2 . . . . 5 SER QB . 16784 1
24 . 1 1 6 6 ALA H H 1 7.169 0.003 . 1 . . . . 6 ALA H . 16784 1
25 . 1 1 6 6 ALA HA H 1 4.342 0.004 . 1 . . . . 6 ALA HA . 16784 1
26 . 1 1 6 6 ALA HB1 H 1 1.548 0.002 . . . . . . 6 ALA QB . 16784 1
27 . 1 1 6 6 ALA HB2 H 1 1.548 0.002 . . . . . . 6 ALA QB . 16784 1
28 . 1 1 6 6 ALA HB3 H 1 1.548 0.002 . . . . . . 6 ALA QB . 16784 1
29 . 1 1 7 7 CYS H H 1 9.163 0.002 . 1 . . . . 7 CYS H . 16784 1
30 . 1 1 7 7 CYS HA H 1 4.704 0.003 . 1 . . . . 7 CYS HA . 16784 1
31 . 1 1 7 7 CYS HB2 H 1 3.525 0.002 . 2 . . . . 7 CYS HB2 . 16784 1
32 . 1 1 7 7 CYS HB3 H 1 3.016 0.004 . 2 . . . . 7 CYS HB3 . 16784 1
33 . 1 1 8 8 ARG H H 1 8.028 0.001 . 1 . . . . 8 ARG H . 16784 1
34 . 1 1 8 8 ARG HA H 1 4.152 0.003 . 1 . . . . 8 ARG HA . 16784 1
35 . 1 1 8 8 ARG HB2 H 1 1.955 0.003 . 2 . . . . 8 ARG HB2 . 16784 1
36 . 1 1 8 8 ARG HB3 H 1 1.779 0.003 . 2 . . . . 8 ARG HB3 . 16784 1
37 . 1 1 8 8 ARG HD2 H 1 3.232 0.003 . 2 . . . . 8 ARG QD . 16784 1
38 . 1 1 8 8 ARG HD3 H 1 3.232 0.003 . 2 . . . . 8 ARG QD . 16784 1
39 . 1 1 8 8 ARG HE H 1 7.313 0.003 . 1 . . . . 8 ARG HE . 16784 1
40 . 1 1 8 8 ARG HG2 H 1 1.672 0.004 . 2 . . . . 8 ARG QG . 16784 1
41 . 1 1 8 8 ARG HG3 H 1 1.672 0.004 . 2 . . . . 8 ARG QG . 16784 1
42 . 1 1 9 9 LEU H H 1 7.198 0.004 . 1 . . . . 9 LEU H . 16784 1
43 . 1 1 9 9 LEU HA H 1 4.472 0.005 . 1 . . . . 9 LEU HA . 16784 1
44 . 1 1 9 9 LEU HB2 H 1 1.875 0.003 . 2 . . . . 9 LEU HB2 . 16784 1
45 . 1 1 9 9 LEU HB3 H 1 1.817 0.004 . 2 . . . . 9 LEU HB3 . 16784 1
46 . 1 1 9 9 LEU HD11 H 1 0.930 0.005 . . . . . . 9 LEU QD1 . 16784 1
47 . 1 1 9 9 LEU HD12 H 1 0.930 0.005 . . . . . . 9 LEU QD1 . 16784 1
48 . 1 1 9 9 LEU HD13 H 1 0.930 0.005 . . . . . . 9 LEU QD1 . 16784 1
49 . 1 1 9 9 LEU HD21 H 1 0.879 0.004 . . . . . . 9 LEU QD2 . 16784 1
50 . 1 1 9 9 LEU HD22 H 1 0.879 0.004 . . . . . . 9 LEU QD2 . 16784 1
51 . 1 1 9 9 LEU HD23 H 1 0.879 0.004 . . . . . . 9 LEU QD2 . 16784 1
52 . 1 1 9 9 LEU HG H 1 1.802 0.005 . 1 . . . . 9 LEU HG . 16784 1
53 . 1 1 10 10 GLY H H 1 7.716 0.003 . 1 . . . . 10 GLY H . 16784 1
54 . 1 1 10 10 GLY HA2 H 1 4.496 0.000 . 2 . . . . 10 GLY HA2 . 16784 1
55 . 1 1 10 10 GLY HA3 H 1 3.613 0.001 . 2 . . . . 10 GLY HA3 . 16784 1
56 . 1 1 11 11 CYS H H 1 7.636 0.001 . 1 . . . . 11 CYS H . 16784 1
57 . 1 1 11 11 CYS HA H 1 4.409 0.005 . 1 . . . . 11 CYS HA . 16784 1
58 . 1 1 11 11 CYS HB2 H 1 2.922 0.005 . 2 . . . . 11 CYS HB2 . 16784 1
59 . 1 1 11 11 CYS HB3 H 1 2.501 0.003 . 2 . . . . 11 CYS HB3 . 16784 1
60 . 1 1 12 12 ARG H H 1 8.769 0.002 . 1 . . . . 12 ARG H . 16784 1
61 . 1 1 12 12 ARG HA H 1 4.658 0.004 . 1 . . . . 12 ARG HA . 16784 1
62 . 1 1 12 12 ARG HB2 H 1 1.748 0.003 . 2 . . . . 12 ARG QB . 16784 1
63 . 1 1 12 12 ARG HB3 H 1 1.748 0.003 . 2 . . . . 12 ARG QB . 16784 1
64 . 1 1 12 12 ARG HD2 H 1 3.582 0.005 . 2 . . . . 12 ARG HD2 . 16784 1
65 . 1 1 12 12 ARG HD3 H 1 3.205 0.005 . 2 . . . . 12 ARG HD3 . 16784 1
66 . 1 1 12 12 ARG HE H 1 7.287 0.002 . 1 . . . . 12 ARG HE . 16784 1
67 . 1 1 12 12 ARG HG2 H 1 1.682 0.005 . 2 . . . . 12 ARG QG . 16784 1
68 . 1 1 12 12 ARG HG3 H 1 1.682 0.005 . 2 . . . . 12 ARG QG . 16784 1
69 . 1 1 12 12 ARG HH21 H 1 6.953 0.004 . 2 . . . . 12 ARG HH21 . 16784 1
70 . 1 1 12 12 ARG HH22 H 1 6.666 0.005 . 2 . . . . 12 ARG HH22 . 16784 1
71 . 1 1 13 13 HYP HA H 1 4.522 0.005 . . . . . . 13 HYP HA . 16784 1
72 . 1 1 13 13 HYP HB2 H 1 2.473 0.003 . . . . . . 13 HYP HB2 . 16784 1
73 . 1 1 13 13 HYP HB3 H 1 2.148 0.003 . . . . . . 13 HYP HB3 . 16784 1
74 . 1 1 13 13 HYP HD22 H 1 3.666 0.003 . . . . . . 13 HYP QD . 16784 1
75 . 1 1 13 13 HYP HD23 H 1 3.666 0.003 . . . . . . 13 HYP QD . 16784 1
76 . 1 1 14 14 CYS H H 1 9.904 0.003 . 1 . . . . 14 CYS H . 16784 1
77 . 1 1 14 14 CYS HA H 1 4.626 0.005 . 1 . . . . 14 CYS HA . 16784 1
78 . 1 1 14 14 CYS HB2 H 1 3.575 0.001 . 2 . . . . 14 CYS HB2 . 16784 1
79 . 1 1 14 14 CYS HB3 H 1 3.247 0.005 . 2 . . . . 14 CYS HB3 . 16784 1
80 . 1 1 15 15 CYS H H 1 9.015 0.003 . 1 . . . . 15 CYS H . 16784 1
81 . 1 1 15 15 CYS HA H 1 4.550 0.005 . 1 . . . . 15 CYS HA . 16784 1
82 . 1 1 15 15 CYS HB2 H 1 3.357 0.002 . 2 . . . . 15 CYS HB2 . 16784 1
83 . 1 1 15 15 CYS HB3 H 1 2.687 0.001 . 2 . . . . 15 CYS HB3 . 16784 1
84 . 1 1 16 16 ARG H H 1 8.593 0.003 . 1 . . . . 16 ARG H . 16784 1
85 . 1 1 16 16 ARG HA H 1 4.295 0.005 . 1 . . . . 16 ARG HA . 16784 1
86 . 1 1 16 16 ARG HB2 H 1 1.910 0.004 . 2 . . . . 16 ARG HB2 . 16784 1
87 . 1 1 16 16 ARG HB3 H 1 1.747 0.002 . 2 . . . . 16 ARG HB3 . 16784 1
88 . 1 1 16 16 ARG HD2 H 1 3.239 0.002 . 2 . . . . 16 ARG QD . 16784 1
89 . 1 1 16 16 ARG HD3 H 1 3.239 0.002 . 2 . . . . 16 ARG QD . 16784 1
90 . 1 1 16 16 ARG HG2 H 1 1.632 0.003 . 2 . . . . 16 ARG QG . 16784 1
91 . 1 1 16 16 ARG HG3 H 1 1.632 0.003 . 2 . . . . 16 ARG QG . 16784 1
stop_
save_