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 36024
_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 NOESY' 1 $sample_1 isotropic 36024 1
2 '2D 1H-1H TOCSY' 1 $sample_1 isotropic 36024 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 H H 1 8.952 0.010 . 1 . . . A 1 CYS H . 36024 1
2 . 1 1 1 1 CYS HA H 1 5.536 0.003 . 1 . . . A 1 CYS HA . 36024 1
3 . 1 1 1 1 CYS HB2 H 1 3.058 0.003 . . . . . A 1 CYS HB2 . 36024 1
4 . 1 1 1 1 CYS HB3 H 1 2.731 0.005 . . . . . A 1 CYS HB3 . 36024 1
5 . 1 1 2 2 LYS H H 1 8.741 0.002 . 1 . . . A 2 LYS H . 36024 1
6 . 1 1 2 2 LYS HA H 1 4.504 0.000 . 1 . . . A 2 LYS HA . 36024 1
7 . 1 1 2 2 LYS HB2 H 1 1.818 0.000 . . . . . A 2 LYS HB2 . 36024 1
8 . 1 1 2 2 LYS HB3 H 1 1.757 0.004 . . . . . A 2 LYS HB3 . 36024 1
9 . 1 1 2 2 LYS HG2 H 1 1.418 0.004 . . . . . A 2 LYS HG2 . 36024 1
10 . 1 1 2 2 LYS HD2 H 1 1.648 0.000 . . . . . A 2 LYS HD2 . 36024 1
11 . 1 1 2 2 LYS HE2 H 1 2.913 0.000 . . . . . A 2 LYS HE2 . 36024 1
12 . 1 1 3 3 ARG H H 1 8.706 0.007 . 1 . . . A 3 ARG H . 36024 1
13 . 1 1 3 3 ARG HA H 1 4.317 0.000 . 1 . . . A 3 ARG HA . 36024 1
14 . 1 1 3 3 ARG HB2 H 1 1.819 0.000 . . . . . A 3 ARG HB2 . 36024 1
15 . 1 1 3 3 ARG HB3 H 1 1.609 0.001 . . . . . A 3 ARG HB3 . 36024 1
16 . 1 1 3 3 ARG HG2 H 1 1.430 0.000 . . . . . A 3 ARG HG2 . 36024 1
17 . 1 1 3 3 ARG HD2 H 1 3.202 0.000 . . . . . A 3 ARG HD2 . 36024 1
18 . 1 1 3 3 ARG HD3 H 1 3.166 0.000 . . . . . A 3 ARG HD3 . 36024 1
19 . 1 1 3 3 ARG HE H 1 7.324 0.000 . 1 . . . A 3 ARG HE . 36024 1
20 . 1 1 4 4 PRO HA H 1 4.462 0.005 . 1 . . . A 4 PRO HA . 36024 1
21 . 1 1 4 4 PRO HB2 H 1 2.016 0.000 . . . . . A 4 PRO HB2 . 36024 1
22 . 1 1 4 4 PRO HG2 H 1 1.679 0.001 . . . . . A 4 PRO HG2 . 36024 1
23 . 1 1 4 4 PRO HD2 H 1 3.007 0.000 . . . . . A 4 PRO HD2 . 36024 1
24 . 1 1 5 5 PRO HA H 1 4.340 0.001 . 1 . . . A 5 PRO HA . 36024 1
25 . 1 1 5 5 PRO HB2 H 1 2.287 0.008 . . . . . A 5 PRO HB2 . 36024 1
26 . 1 1 5 5 PRO HB3 H 1 2.157 0.006 . . . . . A 5 PRO HB3 . 36024 1
27 . 1 1 5 5 PRO HG2 H 1 2.046 0.002 . . . . . A 5 PRO HG2 . 36024 1
28 . 1 1 5 5 PRO HG3 H 1 1.928 0.000 . . . . . A 5 PRO HG3 . 36024 1
29 . 1 1 5 5 PRO HD2 H 1 3.901 0.004 . . . . . A 5 PRO HD2 . 36024 1
30 . 1 1 5 5 PRO HD3 H 1 3.674 0.014 . . . . . A 5 PRO HD3 . 36024 1
31 . 1 1 6 6 GLY H H 1 8.626 0.011 . 1 . . . A 6 GLY H . 36024 1
32 . 1 1 6 6 GLY HA2 H 1 4.002 0.002 . . . . . A 6 GLY HA2 . 36024 1
33 . 1 1 6 6 GLY HA3 H 1 3.562 0.001 . . . . . A 6 GLY HA3 . 36024 1
34 . 1 1 7 7 PHE H H 1 7.861 0.008 . 1 . . . A 7 PHE H . 36024 1
35 . 1 1 7 7 PHE HA H 1 4.816 0.000 . 1 . . . A 7 PHE HA . 36024 1
36 . 1 1 7 7 PHE HB2 H 1 3.353 0.003 . . . . . A 7 PHE HB2 . 36024 1
37 . 1 1 7 7 PHE HB3 H 1 2.767 0.002 . . . . . A 7 PHE HB3 . 36024 1
38 . 1 1 8 8 SER H H 1 8.449 0.001 . 1 . . . A 8 SER H . 36024 1
39 . 1 1 8 8 SER HA H 1 4.713 0.003 . 1 . . . A 8 SER HA . 36024 1
40 . 1 1 8 8 SER HB2 H 1 3.960 0.005 . . . . . A 8 SER HB2 . 36024 1
41 . 1 1 8 8 SER HB3 H 1 3.862 0.003 . . . . . A 8 SER HB3 . 36024 1
42 . 1 1 9 9 PRO HA H 1 4.588 0.004 . 1 . . . A 9 PRO HA . 36024 1
43 . 1 1 9 9 PRO HB2 H 1 2.291 0.000 . . . . . A 9 PRO HB2 . 36024 1
44 . 1 1 9 9 PRO HG2 H 1 1.940 0.000 . . . . . A 9 PRO HG2 . 36024 1
45 . 1 1 9 9 PRO HD2 H 1 3.815 0.001 . . . . . A 9 PRO HD2 . 36024 1
46 . 1 1 9 9 PRO HD3 H 1 3.711 0.000 . . . . . A 9 PRO HD3 . 36024 1
47 . 1 1 10 10 LEU H H 1 8.569 0.006 . 1 . . . A 10 LEU H . 36024 1
48 . 1 1 10 10 LEU HA H 1 4.656 0.000 . 1 . . . A 10 LEU HA . 36024 1
49 . 1 1 10 10 LEU HB2 H 1 1.635 0.004 . . . . . A 10 LEU HB2 . 36024 1
50 . 1 1 10 10 LEU HB3 H 1 1.635 0.004 . . . . . A 10 LEU HB3 . 36024 1
51 . 1 1 10 10 LEU HG H 1 1.635 0.004 . 1 . . . A 10 LEU HG . 36024 1
52 . 1 1 10 10 LEU HD11 H 1 0.889 0.000 . . . . . A 10 LEU HD11 . 36024 1
53 . 1 1 10 10 LEU HD12 H 1 0.889 0.000 . . . . . A 10 LEU HD12 . 36024 1
54 . 1 1 10 10 LEU HD13 H 1 0.889 0.000 . . . . . A 10 LEU HD13 . 36024 1
55 . 1 1 10 10 LEU HD21 H 1 0.889 0.000 . . . . . A 10 LEU HD21 . 36024 1
56 . 1 1 10 10 LEU HD22 H 1 0.889 0.000 . . . . . A 10 LEU HD22 . 36024 1
57 . 1 1 10 10 LEU HD23 H 1 0.889 0.000 . . . . . A 10 LEU HD23 . 36024 1
58 . 1 1 11 11 CYS H H 1 8.855 0.007 . 1 . . . A 11 CYS H . 36024 1
59 . 1 1 11 11 CYS HA H 1 5.633 0.003 . 1 . . . A 11 CYS HA . 36024 1
60 . 1 1 11 11 CYS HB2 H 1 3.073 0.002 . . . . . A 11 CYS HB2 . 36024 1
61 . 1 1 11 11 CYS HB3 H 1 2.978 0.003 . . . . . A 11 CYS HB3 . 36024 1
62 . 1 1 12 12 THR H H 1 8.609 0.003 . 1 . . . A 12 THR H . 36024 1
63 . 1 1 12 12 THR HA H 1 4.546 0.002 . 1 . . . A 12 THR HA . 36024 1
64 . 1 1 12 12 THR HB H 1 4.398 0.000 . 1 . . . A 12 THR HB . 36024 1
65 . 1 1 12 12 THR HG21 H 1 1.382 0.002 . 1 . . . A 12 THR HG21 . 36024 1
66 . 1 1 12 12 THR HG22 H 1 1.382 0.002 . 1 . . . A 12 THR HG22 . 36024 1
67 . 1 1 12 12 THR HG23 H 1 1.382 0.002 . 1 . . . A 12 THR HG23 . 36024 1
68 . 1 1 13 13 LYS H H 1 8.485 0.002 . 1 . . . A 13 LYS H . 36024 1
69 . 1 1 13 13 LYS HA H 1 4.472 0.004 . 1 . . . A 13 LYS HA . 36024 1
70 . 1 1 13 13 LYS HB2 H 1 2.012 0.003 . . . . . A 13 LYS HB2 . 36024 1
71 . 1 1 13 13 LYS HB3 H 1 1.683 0.000 . . . . . A 13 LYS HB3 . 36024 1
72 . 1 1 13 13 LYS HG2 H 1 1.490 0.006 . . . . . A 13 LYS HG2 . 36024 1
73 . 1 1 13 13 LYS HG3 H 1 1.406 0.004 . . . . . A 13 LYS HG3 . 36024 1
74 . 1 1 13 13 LYS HD2 H 1 1.822 0.000 . . . . . A 13 LYS HD2 . 36024 1
75 . 1 1 13 13 LYS HE2 H 1 3.006 0.000 . . . . . A 13 LYS HE2 . 36024 1
76 . 1 1 14 14 SER H H 1 7.323 0.002 . 1 . . . A 14 SER H . 36024 1
77 . 1 1 14 14 SER HA H 1 4.378 0.002 . 1 . . . A 14 SER HA . 36024 1
78 . 1 1 14 14 SER HB2 H 1 3.885 0.004 . . . . . A 14 SER HB2 . 36024 1
79 . 1 1 14 14 SER HB3 H 1 3.780 0.002 . . . . . A 14 SER HB3 . 36024 1
80 . 1 1 15 15 ILE H H 1 8.237 0.007 . 1 . . . A 15 ILE H . 36024 1
81 . 1 1 15 15 ILE HA H 1 4.282 0.006 . 1 . . . A 15 ILE HA . 36024 1
82 . 1 1 15 15 ILE HB H 1 1.790 0.001 . 1 . . . A 15 ILE HB . 36024 1
83 . 1 1 15 15 ILE HG12 H 1 1.448 0.003 . . . . . A 15 ILE HG12 . 36024 1
84 . 1 1 15 15 ILE HG13 H 1 1.448 0.003 . . . . . A 15 ILE HG13 . 36024 1
85 . 1 1 15 15 ILE HG21 H 1 1.043 0.001 . 1 . . . A 15 ILE HG21 . 36024 1
86 . 1 1 15 15 ILE HG22 H 1 1.043 0.001 . 1 . . . A 15 ILE HG22 . 36024 1
87 . 1 1 15 15 ILE HG23 H 1 1.043 0.001 . 1 . . . A 15 ILE HG23 . 36024 1
88 . 1 1 15 15 ILE HD11 H 1 0.839 0.003 . 1 . . . A 15 ILE HD11 . 36024 1
89 . 1 1 15 15 ILE HD12 H 1 0.839 0.003 . 1 . . . A 15 ILE HD12 . 36024 1
90 . 1 1 15 15 ILE HD13 H 1 0.839 0.003 . 1 . . . A 15 ILE HD13 . 36024 1
91 . 1 1 16 16 PRO HA H 1 5.085 0.002 . 1 . . . A 16 PRO HA . 36024 1
92 . 1 1 16 16 PRO HB2 H 1 2.448 0.002 . . . . . A 16 PRO HB2 . 36024 1
93 . 1 1 16 16 PRO HB3 H 1 2.024 0.002 . . . . . A 16 PRO HB3 . 36024 1
94 . 1 1 16 16 PRO HG2 H 1 1.951 0.000 . . . . . A 16 PRO HG2 . 36024 1
95 . 1 1 16 16 PRO HG3 H 1 1.849 0.003 . . . . . A 16 PRO HG3 . 36024 1
96 . 1 1 16 16 PRO HD2 H 1 3.607 0.009 . . . . . A 16 PRO HD2 . 36024 1
97 . 1 1 16 16 PRO HD3 H 1 3.524 0.006 . . . . . A 16 PRO HD3 . 36024 1
98 . 1 1 17 17 PRO HA H 1 4.228 0.002 . 1 . . . A 17 PRO HA . 36024 1
99 . 1 1 17 17 PRO HB2 H 1 2.421 0.003 . . . . . A 17 PRO HB2 . 36024 1
100 . 1 1 17 17 PRO HB3 H 1 2.110 0.001 . . . . . A 17 PRO HB3 . 36024 1
101 . 1 1 17 17 PRO HG2 H 1 1.867 0.003 . . . . . A 17 PRO HG2 . 36024 1
102 . 1 1 17 17 PRO HG3 H 1 1.867 0.003 . . . . . A 17 PRO HG3 . 36024 1
103 . 1 1 17 17 PRO HD2 H 1 3.801 0.002 . . . . . A 17 PRO HD2 . 36024 1
104 . 1 1 17 17 PRO HD3 H 1 3.696 0.002 . . . . . A 17 PRO HD3 . 36024 1
105 . 1 1 18 18 ILE H H 1 7.864 0.007 . 1 . . . A 18 ILE H . 36024 1
106 . 1 1 18 18 ILE HA H 1 4.319 0.000 . 1 . . . A 18 ILE HA . 36024 1
107 . 1 1 18 18 ILE HB H 1 1.925 0.002 . 1 . . . A 18 ILE HB . 36024 1
108 . 1 1 18 18 ILE HG12 H 1 1.450 0.002 . . . . . A 18 ILE HG12 . 36024 1
109 . 1 1 18 18 ILE HG13 H 1 1.450 0.002 . . . . . A 18 ILE HG13 . 36024 1
110 . 1 1 18 18 ILE HG21 H 1 1.148 0.001 . 1 . . . A 18 ILE HG21 . 36024 1
111 . 1 1 18 18 ILE HG22 H 1 1.148 0.001 . 1 . . . A 18 ILE HG22 . 36024 1
112 . 1 1 18 18 ILE HG23 H 1 1.148 0.001 . 1 . . . A 18 ILE HG23 . 36024 1
113 . 1 1 18 18 ILE HD11 H 1 0.803 0.000 . 1 . . . A 18 ILE HD11 . 36024 1
114 . 1 1 18 18 ILE HD12 H 1 0.803 0.000 . 1 . . . A 18 ILE HD12 . 36024 1
115 . 1 1 18 18 ILE HD13 H 1 0.803 0.000 . 1 . . . A 18 ILE HD13 . 36024 1
stop_
save_