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 30411
_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' . . . 30411 1
2 '2D 1H-1H NOESY' . . . 30411 1
3 '2D 1H-15N HSQC' . . . 30411 1
4 '2D 1H-13C HSQC' . . . 30411 1
5 HMBC . . . 30411 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 3 3 GLN H H 1 9.091 0.020 . 1 . . . . A 3 GLN H . 30411 1
2 . 1 1 3 3 GLN HA H 1 4.626 0.020 . 1 . . . . A 3 GLN HA . 30411 1
3 . 1 1 3 3 GLN HB2 H 1 2.222 0.020 . 2 . . . . A 3 GLN HB2 . 30411 1
4 . 1 1 3 3 GLN HB3 H 1 2.316 0.020 . 2 . . . . A 3 GLN HB3 . 30411 1
5 . 1 1 3 3 GLN HG2 H 1 2.455 0.020 . 2 . . . . A 3 GLN HG2 . 30411 1
6 . 1 1 3 3 GLN HG3 H 1 2.902 0.020 . 2 . . . . A 3 GLN HG3 . 30411 1
7 . 1 1 5 5 TRP H H 1 7.829 0.020 . 1 . . . . A 5 TRP H . 30411 1
8 . 1 1 5 5 TRP HA H 1 5.133 0.020 . 1 . . . . A 5 TRP HA . 30411 1
9 . 1 1 5 5 TRP HB2 H 1 2.972 0.020 . 2 . . . . A 5 TRP HB2 . 30411 1
10 . 1 1 5 5 TRP HB3 H 1 3.284 0.020 . 2 . . . . A 5 TRP HB3 . 30411 1
11 . 1 1 5 5 TRP HD1 H 1 7.858 0.020 . 1 . . . . A 5 TRP HD1 . 30411 1
12 . 1 1 5 5 TRP HE1 H 1 11.005 0.020 . 1 . . . . A 5 TRP HE1 . 30411 1
13 . 1 1 6 6 NLE H H 1 9.145 0.020 . 1 . . . . A 6 NLE H . 30411 1
14 . 1 1 6 6 NLE HA H 1 3.736 0.020 . 1 . . . . A 6 NLE HA . 30411 1
15 . 1 1 6 6 NLE HB2 H 1 1.572 0.020 . 2 . . . . A 6 NLE HB2 . 30411 1
16 . 1 1 6 6 NLE HB3 H 1 1.939 0.020 . 2 . . . . A 6 NLE HB3 . 30411 1
17 . 1 1 6 6 NLE HD2 H 1 0.370 0.020 . 1 . . . . A 6 NLE HD2 . 30411 1
18 . 1 1 6 6 NLE HE1 H 1 0.169 0.020 . 1 . . . . A 6 NLE HE1 . 30411 1
19 . 1 1 6 6 NLE HE2 H 1 0.169 0.020 . 1 . . . . A 6 NLE HE2 . 30411 1
20 . 1 1 6 6 NLE HE3 H 1 0.169 0.020 . 1 . . . . A 6 NLE HE3 . 30411 1
21 . 1 1 6 6 NLE HG2 H 1 0.582 0.020 . 2 . . . . A 6 NLE HG2 . 30411 1
22 . 1 1 6 6 NLE HG3 H 1 0.702 0.020 . 2 . . . . A 6 NLE HG3 . 30411 1
23 . 1 1 7 7 TRP H H 1 8.878 0.020 . 1 . . . . A 7 TRP H . 30411 1
24 . 1 1 7 7 TRP HA H 1 5.101 0.020 . 1 . . . . A 7 TRP HA . 30411 1
25 . 1 1 7 7 TRP HB2 H 1 3.573 0.020 . 2 . . . . A 7 TRP HB2 . 30411 1
26 . 1 1 7 7 TRP HB3 H 1 3.764 0.020 . 2 . . . . A 7 TRP HB3 . 30411 1
27 . 1 1 7 7 TRP HD1 H 1 7.212 0.020 . 1 . . . . A 7 TRP HD1 . 30411 1
28 . 1 1 7 7 TRP HE1 H 1 10.246 0.020 . 1 . . . . A 7 TRP HE1 . 30411 1
29 . 1 1 8 8 THR H H 1 8.538 0.020 . 1 . . . . A 8 THR H . 30411 1
30 . 1 1 8 8 THR HA H 1 4.676 0.020 . 1 . . . . A 8 THR HA . 30411 1
31 . 1 1 8 8 THR HB H 1 4.444 0.020 . 1 . . . . A 8 THR HB . 30411 1
32 . 1 1 9 9 CYS H H 1 8.057 0.020 . 1 . . . . A 9 CYS H . 30411 1
33 . 1 1 9 9 CYS HA H 1 5.355 0.020 . 1 . . . . A 9 CYS HA . 30411 1
34 . 1 1 9 9 CYS HB2 H 1 3.555 0.020 . 1 . . . . A 9 CYS HB2 . 30411 1
35 . 1 1 10 10 ASP H H 1 8.619 0.020 . 1 . . . . A 10 ASP H . 30411 1
36 . 1 1 10 10 ASP HA H 1 4.606 0.020 . 1 . . . . A 10 ASP HA . 30411 1
37 . 1 1 10 10 ASP HB2 H 1 3.312 0.020 . 2 . . . . A 10 ASP HB2 . 30411 1
38 . 1 1 10 10 ASP HB3 H 1 3.369 0.020 . 2 . . . . A 10 ASP HB3 . 30411 1
39 . 1 1 11 11 SER H H 1 8.451 0.020 . 1 . . . . A 11 SER H . 30411 1
40 . 1 1 11 11 SER HA H 1 4.301 0.020 . 1 . . . . A 11 SER HA . 30411 1
41 . 1 1 11 11 SER HB2 H 1 4.109 0.020 . 2 . . . . A 11 SER HB2 . 30411 1
42 . 1 1 11 11 SER HB3 H 1 4.306 0.020 . 2 . . . . A 11 SER HB3 . 30411 1
43 . 1 1 12 12 LYS H H 1 8.133 0.020 . 1 . . . . A 12 LYS H . 30411 1
44 . 1 1 12 12 LYS HA H 1 4.694 0.020 . 1 . . . . A 12 LYS HA . 30411 1
45 . 1 1 12 12 LYS HB2 H 1 1.760 0.020 . 2 . . . . A 12 LYS HB2 . 30411 1
46 . 1 1 12 12 LYS HB3 H 1 1.939 0.020 . 2 . . . . A 12 LYS HB3 . 30411 1
47 . 1 1 12 12 LYS HE2 H 1 3.208 0.020 . 2 . . . . A 12 LYS HE2 . 30411 1
48 . 1 1 12 12 LYS HE3 H 1 3.351 0.020 . 2 . . . . A 12 LYS HE3 . 30411 1
49 . 1 1 13 13 ARG H H 1 8.432 0.020 . 1 . . . . A 13 ARG H . 30411 1
50 . 1 1 13 13 ARG HA H 1 4.592 0.020 . 1 . . . . A 13 ARG HA . 30411 1
51 . 1 1 13 13 ARG HB2 H 1 1.967 0.020 . 2 . . . . A 13 ARG HB2 . 30411 1
52 . 1 1 13 13 ARG HB3 H 1 2.070 0.020 . 2 . . . . A 13 ARG HB3 . 30411 1
53 . 1 1 13 13 ARG HG2 H 1 1.529 0.020 . 2 . . . . A 13 ARG HG2 . 30411 1
54 . 1 1 13 13 ARG HG3 H 1 1.602 0.020 . 2 . . . . A 13 ARG HG3 . 30411 1
55 . 1 1 13 13 ARG HD2 H 1 3.133 0.020 . 1 . . . . A 13 ARG HD2 . 30411 1
56 . 1 1 15 15 CYS H H 1 9.054 0.020 . 1 . . . . A 15 CYS H . 30411 1
57 . 1 1 15 15 CYS HA H 1 5.161 0.020 . 1 . . . . A 15 CYS HA . 30411 1
58 . 1 1 15 15 CYS HB2 H 1 2.714 0.020 . 2 . . . . A 15 CYS HB2 . 30411 1
59 . 1 1 15 15 CYS HB3 H 1 3.333 0.020 . 2 . . . . A 15 CYS HB3 . 30411 1
60 . 1 1 16 16 CYS H H 1 9.214 0.020 . 1 . . . . A 16 CYS H . 30411 1
61 . 1 1 16 16 CYS HA H 1 4.794 0.020 . 1 . . . . A 16 CYS HA . 30411 1
62 . 1 1 16 16 CYS HB2 H 1 2.950 0.020 . 2 . . . . A 16 CYS HB2 . 30411 1
63 . 1 1 16 16 CYS HB3 H 1 3.539 0.020 . 2 . . . . A 16 CYS HB3 . 30411 1
64 . 1 1 17 17 GLU H H 1 8.110 0.020 . 1 . . . . A 17 GLU H . 30411 1
65 . 1 1 17 17 GLU HA H 1 4.384 0.020 . 1 . . . . A 17 GLU HA . 30411 1
66 . 1 1 18 18 GLY H H 1 8.837 0.020 . 1 . . . . A 18 GLY H . 30411 1
67 . 1 1 18 18 GLY HA2 H 1 4.333 0.020 . 2 . . . . A 18 GLY HA2 . 30411 1
68 . 1 1 18 18 GLY HA3 H 1 3.752 0.020 . 2 . . . . A 18 GLY HA3 . 30411 1
69 . 1 1 19 19 LEU H H 1 7.671 0.020 . 1 . . . . A 19 LEU H . 30411 1
70 . 1 1 19 19 LEU HA H 1 5.233 0.020 . 1 . . . . A 19 LEU HA . 30411 1
71 . 1 1 19 19 LEU HB2 H 1 1.384 0.020 . 2 . . . . A 19 LEU HB2 . 30411 1
72 . 1 1 19 19 LEU HB3 H 1 2.249 0.020 . 2 . . . . A 19 LEU HB3 . 30411 1
73 . 1 1 19 19 LEU HG H 1 1.511 0.020 . 1 . . . . A 19 LEU HG . 30411 1
74 . 1 1 19 19 LEU HD11 H 1 0.980 0.020 . 2 . . . . A 19 LEU HD11 . 30411 1
75 . 1 1 19 19 LEU HD12 H 1 0.980 0.020 . 2 . . . . A 19 LEU HD12 . 30411 1
76 . 1 1 19 19 LEU HD13 H 1 0.980 0.020 . 2 . . . . A 19 LEU HD13 . 30411 1
77 . 1 1 19 19 LEU HD21 H 1 0.849 0.020 . 2 . . . . A 19 LEU HD21 . 30411 1
78 . 1 1 19 19 LEU HD22 H 1 0.849 0.020 . 2 . . . . A 19 LEU HD22 . 30411 1
79 . 1 1 19 19 LEU HD23 H 1 0.849 0.020 . 2 . . . . A 19 LEU HD23 . 30411 1
80 . 1 1 20 20 ARG H H 1 9.273 0.020 . 1 . . . . A 20 ARG H . 30411 1
81 . 1 1 20 20 ARG HA H 1 4.793 0.020 . 1 . . . . A 20 ARG HA . 30411 1
82 . 1 1 20 20 ARG HB2 H 1 1.812 0.020 . 1 . . . . A 20 ARG HB2 . 30411 1
83 . 1 1 20 20 ARG HG2 H 1 1.581 0.020 . 2 . . . . A 20 ARG HG2 . 30411 1
84 . 1 1 20 20 ARG HG3 H 1 1.663 0.020 . 2 . . . . A 20 ARG HG3 . 30411 1
85 . 1 1 20 20 ARG HD3 H 1 3.284 0.020 . 1 . . . . A 20 ARG HD3 . 30411 1
86 . 1 1 21 21 CYS H H 1 9.207 0.020 . 1 . . . . A 21 CYS H . 30411 1
87 . 1 1 21 21 CYS HA H 1 4.654 0.020 . 1 . . . . A 21 CYS HA . 30411 1
88 . 1 1 21 21 CYS HB2 H 1 2.616 0.020 . 1 . . . . A 21 CYS HB2 . 30411 1
89 . 1 1 22 22 LYS H H 1 8.347 0.020 . 1 . . . . A 22 LYS H . 30411 1
90 . 1 1 22 22 LYS HA H 1 4.225 0.020 . 1 . . . . A 22 LYS HA . 30411 1
91 . 1 1 23 23 LEU H H 1 8.835 0.020 . 1 . . . . A 23 LEU H . 30411 1
92 . 1 1 23 23 LEU HA H 1 4.051 0.020 . 1 . . . . A 23 LEU HA . 30411 1
93 . 1 1 23 23 LEU HB2 H 1 2.428 0.020 . 2 . . . . A 23 LEU HB2 . 30411 1
94 . 1 1 23 23 LEU HB3 H 1 1.748 0.020 . 2 . . . . A 23 LEU HB3 . 30411 1
95 . 1 1 23 23 LEU HG H 1 1.602 0.020 . 1 . . . . A 23 LEU HG . 30411 1
96 . 1 1 23 23 LEU HD11 H 1 1.050 0.020 . 1 . . . . A 23 LEU HD11 . 30411 1
97 . 1 1 23 23 LEU HD12 H 1 1.050 0.020 . 1 . . . . A 23 LEU HD12 . 30411 1
98 . 1 1 23 23 LEU HD13 H 1 1.050 0.020 . 1 . . . . A 23 LEU HD13 . 30411 1
99 . 1 1 24 24 TRP H H 1 8.561 0.020 . 1 . . . . A 24 TRP H . 30411 1
100 . 1 1 24 24 TRP HA H 1 5.501 0.020 . 1 . . . . A 24 TRP HA . 30411 1
101 . 1 1 24 24 TRP HB2 H 1 2.911 0.020 . 2 . . . . A 24 TRP HB2 . 30411 1
102 . 1 1 24 24 TRP HB3 H 1 3.214 0.020 . 2 . . . . A 24 TRP HB3 . 30411 1
103 . 1 1 24 24 TRP HD1 H 1 7.139 0.020 . 1 . . . . A 24 TRP HD1 . 30411 1
104 . 1 1 24 24 TRP HE1 H 1 10.485 0.020 . 1 . . . . A 24 TRP HE1 . 30411 1
105 . 1 1 25 25 CYS H H 1 8.955 0.020 . 1 . . . . A 25 CYS H . 30411 1
106 . 1 1 25 25 CYS HA H 1 4.947 0.020 . 1 . . . . A 25 CYS HA . 30411 1
107 . 1 1 25 25 CYS HB2 H 1 2.990 0.020 . 2 . . . . A 25 CYS HB2 . 30411 1
108 . 1 1 25 25 CYS HB3 H 1 3.706 0.020 . 2 . . . . A 25 CYS HB3 . 30411 1
109 . 1 1 26 26 ARG H H 1 9.731 0.020 . 1 . . . . A 26 ARG H . 30411 1
110 . 1 1 26 26 ARG HA H 1 5.249 0.020 . 1 . . . . A 26 ARG HA . 30411 1
111 . 1 1 26 26 ARG HB2 H 1 1.895 0.020 . 2 . . . . A 26 ARG HB2 . 30411 1
112 . 1 1 26 26 ARG HB3 H 1 2.217 0.020 . 2 . . . . A 26 ARG HB3 . 30411 1
113 . 1 1 26 26 ARG HG2 H 1 1.696 0.020 . 1 . . . . A 26 ARG HG2 . 30411 1
114 . 1 1 26 26 ARG HD2 H 1 2.988 0.020 . 2 . . . . A 26 ARG HD2 . 30411 1
115 . 1 1 26 26 ARG HD3 H 1 3.189 0.020 . 2 . . . . A 26 ARG HD3 . 30411 1
116 . 1 1 26 26 ARG HE H 1 6.220 0.020 . 1 . . . . A 26 ARG HE . 30411 1
117 . 1 1 27 27 LYS H H 1 8.724 0.020 . 1 . . . . A 27 LYS H . 30411 1
118 . 1 1 27 27 LYS HA H 1 4.437 0.020 . 1 . . . . A 27 LYS HA . 30411 1
119 . 1 1 27 27 LYS HB2 H 1 1.657 0.020 . 2 . . . . A 27 LYS HB2 . 30411 1
120 . 1 1 27 27 LYS HB3 H 1 1.800 0.020 . 2 . . . . A 27 LYS HB3 . 30411 1
121 . 1 1 27 27 LYS HG2 H 1 1.138 0.020 . 2 . . . . A 27 LYS HG2 . 30411 1
122 . 1 1 27 27 LYS HG3 H 1 1.293 0.020 . 2 . . . . A 27 LYS HG3 . 30411 1
123 . 1 1 27 27 LYS HD2 H 1 1.879 0.020 . 1 . . . . A 27 LYS HD2 . 30411 1
124 . 1 1 27 27 LYS HE2 H 1 2.313 0.020 . 1 . . . . A 27 LYS HE2 . 30411 1
125 . 1 1 28 28 GLU H H 1 8.274 0.020 . 1 . . . . A 28 GLU H . 30411 1
126 . 1 1 28 28 GLU HA H 1 4.496 0.020 . 1 . . . . A 28 GLU HA . 30411 1
127 . 1 1 28 28 GLU HB2 H 1 1.997 0.020 . 2 . . . . A 28 GLU HB2 . 30411 1
128 . 1 1 28 28 GLU HB3 H 1 2.118 0.020 . 2 . . . . A 28 GLU HB3 . 30411 1
129 . 1 1 28 28 GLU HG2 H 1 2.404 0.020 . 1 . . . . A 28 GLU HG2 . 30411 1
130 . 1 1 29 29 ILE H H 1 8.176 0.020 . 1 . . . . A 29 ILE H . 30411 1
131 . 1 1 29 29 ILE HA H 1 4.282 0.020 . 1 . . . . A 29 ILE HA . 30411 1
132 . 1 1 29 29 ILE HB H 1 1.973 0.020 . 1 . . . . A 29 ILE HB . 30411 1
133 . 1 1 29 29 ILE HG12 H 1 1.296 0.020 . 1 . . . . A 29 ILE HG12 . 30411 1
134 . 1 1 29 29 ILE HD11 H 1 1.041 0.020 . 1 . . . . A 29 ILE HD11 . 30411 1
135 . 1 1 29 29 ILE HD12 H 1 1.041 0.020 . 1 . . . . A 29 ILE HD12 . 30411 1
136 . 1 1 29 29 ILE HD13 H 1 1.041 0.020 . 1 . . . . A 29 ILE HD13 . 30411 1
stop_
save_