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 25129
_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' . . . 25129 1
2 '2D 1H-1H NOESY' . . . 25129 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 SER H H 1 7.889 0.001 . 1 . . . A 1 SER H . 25129 1
2 . 1 1 1 1 SER HA H 1 4.552 0.001 . 1 . . . A 1 SER HA . 25129 1
3 . 1 1 1 1 SER HB2 H 1 3.928 0.002 . 1 . . . A 1 SER HB2 . 25129 1
4 . 1 1 1 1 SER HB3 H 1 3.805 0.001 . 1 . . . A 1 SER HB3 . 25129 1
5 . 1 1 2 2 CYS H H 1 7.947 0.001 . 1 . . . A 2 CYS H . 25129 1
6 . 1 1 2 2 CYS HA H 1 4.583 0.001 . 1 . . . A 2 CYS HA . 25129 1
7 . 1 1 2 2 CYS HB2 H 1 2.929 0.002 . 2 . . . A 2 CYS HB2 . 25129 1
8 . 1 1 2 2 CYS HB3 H 1 2.880 0.002 . 2 . . . A 2 CYS HB3 . 25129 1
9 . 1 1 3 3 GLY H H 1 7.215 0.000 . 1 . . . A 3 GLY H . 25129 1
10 . 1 1 3 3 GLY HA2 H 1 2.865 0.004 . 1 . . . A 3 GLY HA2 . 25129 1
11 . 1 1 3 3 GLY HA3 H 1 3.503 0.001 . 1 . . . A 3 GLY HA3 . 25129 1
12 . 1 1 4 4 GLY H H 1 7.860 0.001 . 1 . . . A 4 GLY H . 25129 1
13 . 1 1 4 4 GLY HA2 H 1 4.356 0.000 . 2 . . . A 4 GLY HA2 . 25129 1
14 . 1 1 4 4 GLY HA3 H 1 3.686 0.001 . 2 . . . A 4 GLY HA3 . 25129 1
15 . 1 1 5 5 SER H H 1 7.954 0.002 . 1 . . . A 5 SER H . 25129 1
16 . 1 1 5 5 SER HA H 1 4.743 0.001 . 1 . . . A 5 SER HA . 25129 1
17 . 1 1 5 5 SER HB2 H 1 4.042 0.001 . 2 . . . A 5 SER HB2 . 25129 1
18 . 1 1 5 5 SER HB3 H 1 3.857 0.001 . 2 . . . A 5 SER HB3 . 25129 1
19 . 1 1 6 6 CYS H H 1 8.675 0.001 . 1 . . . A 6 CYS H . 25129 1
20 . 1 1 6 6 CYS HA H 1 4.354 0.001 . 1 . . . A 6 CYS HA . 25129 1
21 . 1 1 6 6 CYS HB2 H 1 3.221 0.001 . 1 . . . A 6 CYS HB2 . 25129 1
22 . 1 1 6 6 CYS HB3 H 1 3.129 0.001 . 1 . . . A 6 CYS HB3 . 25129 1
23 . 1 1 7 7 PHE H H 1 8.274 0.000 . 1 . . . A 7 PHE H . 25129 1
24 . 1 1 7 7 PHE HA H 1 4.432 0.001 . 1 . . . A 7 PHE HA . 25129 1
25 . 1 1 7 7 PHE HB2 H 1 3.148 0.001 . 2 . . . A 7 PHE HB2 . 25129 1
26 . 1 1 7 7 PHE HB3 H 1 3.066 0.001 . 2 . . . A 7 PHE HB3 . 25129 1
27 . 1 1 7 7 PHE HD1 H 1 7.288 0.001 . 3 . . . A 7 PHE HD1 . 25129 1
28 . 1 1 7 7 PHE HD2 H 1 7.288 0.001 . 3 . . . A 7 PHE HD2 . 25129 1
29 . 1 1 8 8 GLY H H 1 8.181 0.001 . 1 . . . A 8 GLY H . 25129 1
30 . 1 1 8 8 GLY HA2 H 1 3.946 0.008 . 2 . . . A 8 GLY HA2 . 25129 1
31 . 1 1 8 8 GLY HA3 H 1 3.926 0.008 . 2 . . . A 8 GLY HA3 . 25129 1
32 . 1 1 9 9 GLY H H 1 7.766 0.001 . 1 . . . A 9 GLY H . 25129 1
33 . 1 1 9 9 GLY HA2 H 1 3.740 0.002 . 2 . . . A 9 GLY HA2 . 25129 1
34 . 1 1 9 9 GLY HA3 H 1 4.557 0.002 . 2 . . . A 9 GLY HA3 . 25129 1
35 . 1 1 10 10 CYS H H 1 8.933 0.001 . 1 . . . A 10 CYS H . 25129 1
36 . 1 1 10 10 CYS HA H 1 4.954 0.007 . 1 . . . A 10 CYS HA . 25129 1
37 . 1 1 10 10 CYS HB2 H 1 2.742 0.002 . 1 . . . A 10 CYS HB2 . 25129 1
38 . 1 1 10 10 CYS HB3 H 1 2.998 0.002 . 1 . . . A 10 CYS HB3 . 25129 1
39 . 1 1 11 11 TRP H H 1 8.159 0.001 . 1 . . . A 11 TRP H . 25129 1
40 . 1 1 11 11 TRP HA H 1 4.948 0.002 . 1 . . . A 11 TRP HA . 25129 1
41 . 1 1 11 11 TRP HB2 H 1 3.424 0.002 . 2 . . . A 11 TRP HB2 . 25129 1
42 . 1 1 11 11 TRP HB3 H 1 3.177 0.002 . 2 . . . A 11 TRP HB3 . 25129 1
43 . 1 1 11 11 TRP HD1 H 1 7.291 0.002 . 1 . . . A 11 TRP HD1 . 25129 1
44 . 1 1 11 11 TRP HE3 H 1 7.711 0.001 . 1 . . . A 11 TRP HE3 . 25129 1
45 . 1 1 12 12 HYP HA H 1 4.615 0.005 . 1 . . . A 12 HYP HA . 25129 1
46 . 1 1 12 12 HYP HB2 H 1 2.090 0.002 . 1 . . . A 12 HYP HB2 . 25129 1
47 . 1 1 12 12 HYP HB3 H 1 2.090 0.002 . 1 . . . A 12 HYP HB3 . 25129 1
48 . 1 1 12 12 HYP HD22 H 1 3.573 0.002 . 1 . . . A 12 HYP HD22 . 25129 1
49 . 1 1 12 12 HYP HD23 H 1 3.830 0.001 . 1 . . . A 12 HYP HD23 . 25129 1
50 . 1 1 12 12 HYP HG H 1 2.360 0.001 . 1 . . . A 12 HYP HG . 25129 1
51 . 1 1 13 13 GLY H H 1 8.950 0.001 . 1 . . . A 13 GLY H . 25129 1
52 . 1 1 13 13 GLY HA2 H 1 3.747 0.000 . 2 . . . A 13 GLY HA2 . 25129 1
53 . 1 1 13 13 GLY HA3 H 1 4.425 0.002 . 2 . . . A 13 GLY HA3 . 25129 1
54 . 1 1 14 14 CYS H H 1 8.409 0.001 . 1 . . . A 14 CYS H . 25129 1
55 . 1 1 14 14 CYS HA H 1 5.208 0.003 . 1 . . . A 14 CYS HA . 25129 1
56 . 1 1 14 14 CYS HB2 H 1 3.709 0.002 . 1 . . . A 14 CYS HB2 . 25129 1
57 . 1 1 14 14 CYS HB3 H 1 3.054 0.003 . 1 . . . A 14 CYS HB3 . 25129 1
58 . 1 1 15 15 SER H H 1 9.120 0.001 . 1 . . . A 15 SER H . 25129 1
59 . 1 1 15 15 SER HA H 1 4.858 0.001 . 1 . . . A 15 SER HA . 25129 1
60 . 1 1 15 15 SER HB2 H 1 3.790 0.003 . 2 . . . A 15 SER HB2 . 25129 1
61 . 1 1 15 15 SER HB3 H 1 3.877 0.001 . 2 . . . A 15 SER HB3 . 25129 1
62 . 1 1 16 16 CYS H H 1 9.014 0.001 . 1 . . . A 16 CYS H . 25129 1
63 . 1 1 16 16 CYS HA H 1 5.038 0.001 . 1 . . . A 16 CYS HA . 25129 1
64 . 1 1 16 16 CYS HB2 H 1 3.089 0.001 . 1 . . . A 16 CYS HB2 . 25129 1
65 . 1 1 16 16 CYS HB3 H 1 3.235 0.002 . 1 . . . A 16 CYS HB3 . 25129 1
66 . 1 1 17 17 TYR H H 1 9.557 0.000 . 1 . . . A 17 TYR H . 25129 1
67 . 1 1 17 17 TYR HA H 1 4.639 0.003 . 1 . . . A 17 TYR HA . 25129 1
68 . 1 1 17 17 TYR HB2 H 1 2.724 0.002 . 2 . . . A 17 TYR HB2 . 25129 1
69 . 1 1 17 17 TYR HB3 H 1 2.878 0.002 . 2 . . . A 17 TYR HB3 . 25129 1
70 . 1 1 17 17 TYR HD1 H 1 7.394 0.002 . 3 . . . A 17 TYR HD1 . 25129 1
71 . 1 1 17 17 TYR HD2 H 1 7.394 0.002 . 3 . . . A 17 TYR HD2 . 25129 1
72 . 1 1 17 17 TYR HE1 H 1 6.874 0.001 . 3 . . . A 17 TYR HE1 . 25129 1
73 . 1 1 17 17 TYR HE2 H 1 6.874 0.001 . 3 . . . A 17 TYR HE2 . 25129 1
74 . 1 1 18 18 ALA H H 1 8.781 0.002 . 1 . . . A 18 ALA H . 25129 1
75 . 1 1 18 18 ALA HA H 1 3.820 0.001 . 1 . . . A 18 ALA HA . 25129 1
76 . 1 1 18 18 ALA HB1 H 1 1.186 0.001 . 1 . . . A 18 ALA HB1 . 25129 1
77 . 1 1 18 18 ALA HB2 H 1 1.186 0.001 . 1 . . . A 18 ALA HB2 . 25129 1
78 . 1 1 18 18 ALA HB3 H 1 1.186 0.001 . 1 . . . A 18 ALA HB3 . 25129 1
79 . 1 1 19 19 ARG H H 1 8.533 0.001 . 1 . . . A 19 ARG H . 25129 1
80 . 1 1 19 19 ARG HA H 1 3.851 0.002 . 1 . . . A 19 ARG HA . 25129 1
81 . 1 1 19 19 ARG HB2 H 1 2.185 0.001 . 2 . . . A 19 ARG HB2 . 25129 1
82 . 1 1 19 19 ARG HB3 H 1 2.185 0.001 . 2 . . . A 19 ARG HB3 . 25129 1
83 . 1 1 19 19 ARG HG2 H 1 1.591 0.004 . 2 . . . A 19 ARG HG2 . 25129 1
84 . 1 1 19 19 ARG HG3 H 1 1.591 0.004 . 2 . . . A 19 ARG HG3 . 25129 1
85 . 1 1 19 19 ARG HD2 H 1 3.268 0.002 . 2 . . . A 19 ARG HD2 . 25129 1
86 . 1 1 19 19 ARG HD3 H 1 3.268 0.002 . 2 . . . A 19 ARG HD3 . 25129 1
87 . 1 1 19 19 ARG HE H 1 7.247 0.005 . 1 . . . A 19 ARG HE . 25129 1
88 . 1 1 20 20 THR H H 1 8.239 0.001 . 1 . . . A 20 THR H . 25129 1
89 . 1 1 20 20 THR HA H 1 4.769 0.000 . 1 . . . A 20 THR HA . 25129 1
90 . 1 1 20 20 THR HB H 1 4.196 0.003 . 1 . . . A 20 THR HB . 25129 1
91 . 1 1 20 20 THR HG21 H 1 1.191 0.003 . 1 . . . A 20 THR HG21 . 25129 1
92 . 1 1 20 20 THR HG22 H 1 1.191 0.003 . 1 . . . A 20 THR HG22 . 25129 1
93 . 1 1 20 20 THR HG23 H 1 1.191 0.003 . 1 . . . A 20 THR HG23 . 25129 1
94 . 1 1 21 21 CYS H H 1 8.569 0.001 . 1 . . . A 21 CYS H . 25129 1
95 . 1 1 21 21 CYS HA H 1 5.185 0.001 . 1 . . . A 21 CYS HA . 25129 1
96 . 1 1 21 21 CYS HB2 H 1 2.721 0.003 . 1 . . . A 21 CYS HB2 . 25129 1
97 . 1 1 21 21 CYS HB3 H 1 2.595 0.002 . 1 . . . A 21 CYS HB3 . 25129 1
98 . 1 1 22 22 PHE H H 1 9.600 0.002 . 1 . . . A 22 PHE H . 25129 1
99 . 1 1 22 22 PHE HA H 1 5.079 0.003 . 1 . . . A 22 PHE HA . 25129 1
100 . 1 1 22 22 PHE HB2 H 1 2.949 0.003 . 2 . . . A 22 PHE HB2 . 25129 1
101 . 1 1 22 22 PHE HB3 H 1 3.203 0.001 . 2 . . . A 22 PHE HB3 . 25129 1
102 . 1 1 22 22 PHE HD1 H 1 7.120 0.002 . 3 . . . A 22 PHE HD1 . 25129 1
103 . 1 1 22 22 PHE HD2 H 1 7.120 0.002 . 3 . . . A 22 PHE HD2 . 25129 1
104 . 1 1 23 23 ARG H H 1 8.563 0.001 . 1 . . . A 23 ARG H . 25129 1
105 . 1 1 23 23 ARG HA H 1 4.396 0.003 . 1 . . . A 23 ARG HA . 25129 1
106 . 1 1 23 23 ARG HB2 H 1 2.122 0.002 . 1 . . . A 23 ARG HB2 . 25129 1
107 . 1 1 23 23 ARG HB3 H 1 1.846 0.004 . 1 . . . A 23 ARG HB3 . 25129 1
108 . 1 1 23 23 ARG HG2 H 1 1.554 0.002 . 2 . . . A 23 ARG HG2 . 25129 1
109 . 1 1 23 23 ARG HG3 H 1 1.671 0.001 . 2 . . . A 23 ARG HG3 . 25129 1
110 . 1 1 23 23 ARG HD2 H 1 3.242 0.002 . 2 . . . A 23 ARG HD2 . 25129 1
111 . 1 1 23 23 ARG HD3 H 1 3.242 0.002 . 2 . . . A 23 ARG HD3 . 25129 1
112 . 1 1 23 23 ARG HE H 1 7.180 0.001 . 1 . . . A 23 ARG HE . 25129 1
113 . 1 1 24 24 ASP H H 1 9.081 0.001 . 1 . . . A 24 ASP H . 25129 1
114 . 1 1 24 24 ASP HA H 1 4.371 0.002 . 1 . . . A 24 ASP HA . 25129 1
115 . 1 1 24 24 ASP HB2 H 1 2.759 0.001 . 2 . . . A 24 ASP HB2 . 25129 1
116 . 1 1 24 24 ASP HB3 H 1 2.924 0.001 . 2 . . . A 24 ASP HB3 . 25129 1
117 . 1 1 25 25 GLY H H 1 8.638 0.002 . 1 . . . A 25 GLY H . 25129 1
118 . 1 1 25 25 GLY HA2 H 1 3.713 0.001 . 2 . . . A 25 GLY HA2 . 25129 1
119 . 1 1 25 25 GLY HA3 H 1 4.242 0.001 . 2 . . . A 25 GLY HA3 . 25129 1
120 . 1 1 26 26 LEU H H 1 8.042 0.002 . 1 . . . A 26 LEU H . 25129 1
121 . 1 1 26 26 LEU HA H 1 5.020 0.002 . 1 . . . A 26 LEU HA . 25129 1
122 . 1 1 26 26 LEU HB2 H 1 1.653 0.001 . 2 . . . A 26 LEU HB2 . 25129 1
123 . 1 1 26 26 LEU HB3 H 1 1.653 0.001 . 2 . . . A 26 LEU HB3 . 25129 1
124 . 1 1 26 26 LEU HG H 1 1.722 0.003 . 1 . . . A 26 LEU HG . 25129 1
125 . 1 1 26 26 LEU HD11 H 1 1.014 0.003 . 2 . . . A 26 LEU HD11 . 25129 1
126 . 1 1 26 26 LEU HD12 H 1 1.014 0.003 . 2 . . . A 26 LEU HD12 . 25129 1
127 . 1 1 26 26 LEU HD13 H 1 1.014 0.003 . 2 . . . A 26 LEU HD13 . 25129 1
128 . 1 1 26 26 LEU HD21 H 1 1.014 0.003 . 2 . . . A 26 LEU HD21 . 25129 1
129 . 1 1 26 26 LEU HD22 H 1 1.014 0.003 . 2 . . . A 26 LEU HD22 . 25129 1
130 . 1 1 26 26 LEU HD23 H 1 1.014 0.003 . 2 . . . A 26 LEU HD23 . 25129 1
131 . 1 1 27 27 PRO HA H 1 4.434 0.002 . 1 . . . A 27 PRO HA . 25129 1
132 . 1 1 27 27 PRO HB2 H 1 1.967 0.002 . 2 . . . A 27 PRO HB2 . 25129 1
133 . 1 1 27 27 PRO HB3 H 1 1.967 0.002 . 2 . . . A 27 PRO HB3 . 25129 1
134 . 1 1 27 27 PRO HG2 H 1 2.115 0.001 . 2 . . . A 27 PRO HG2 . 25129 1
135 . 1 1 27 27 PRO HG3 H 1 2.030 0.002 . 2 . . . A 27 PRO HG3 . 25129 1
136 . 1 1 27 27 PRO HD2 H 1 3.790 0.002 . 2 . . . A 27 PRO HD2 . 25129 1
137 . 1 1 27 27 PRO HD3 H 1 3.790 0.002 . 2 . . . A 27 PRO HD3 . 25129 1
stop_
save_