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 25424
_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 NOESY' . . . 25424 1
2 '2D 1H-1H TOCSY' . . . 25424 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 HB2 H 1 4.264 . . 2 . . . . 1 SER HB2 . 25424 1
2 . 1 1 1 1 SER HB3 H 1 4.033 . . 2 . . . . 1 SER HB3 . 25424 1
3 . 1 1 2 2 CYS H H 1 9.170 . . 1 . . . A 2 CYS H . 25424 1
4 . 1 1 2 2 CYS HA H 1 5.938 . . 1 . . . A 2 CYS HA . 25424 1
5 . 1 1 2 2 CYS HB2 H 1 3.256 . . 2 . . . A 2 CYS HB2 . 25424 1
6 . 1 1 2 2 CYS HB3 H 1 2.613 . . 2 . . . A 2 CYS HB3 . 25424 1
7 . 1 1 3 3 THR H H 1 9.174 . . 1 . . . A 3 THR H . 25424 1
8 . 1 1 3 3 THR HA H 1 4.383 . . 1 . . . A 3 THR HA . 25424 1
9 . 1 1 3 3 THR HB H 1 3.666 . . 1 . . . A 3 THR HB . 25424 1
10 . 1 1 3 3 THR HG21 H 1 1.110 . . 1 . . . A 3 THR HG21 . 25424 1
11 . 1 1 3 3 THR HG22 H 1 1.110 . . 1 . . . A 3 THR HG21 . 25424 1
12 . 1 1 3 3 THR HG23 H 1 1.110 . . 1 . . . A 3 THR HG21 . 25424 1
13 . 1 1 4 4 CYS H H 1 9.317 . . 1 . . . A 4 CYS H . 25424 1
14 . 1 1 4 4 CYS HB2 H 1 3.079 . . 2 . . . A 4 CYS HB2 . 25424 1
15 . 1 1 4 4 CYS HB3 H 1 3.009 . . 2 . . . A 4 CYS HB3 . 25424 1
16 . 1 1 5 5 ARG H H 1 9.553 . . 1 . . . A 5 ARG H . 25424 1
17 . 1 1 5 5 ARG HA H 1 4.626 . . 1 . . . A 5 ARG HA . 25424 1
18 . 1 1 5 5 ARG HB2 H 1 1.609 . . 2 . . . A 5 ARG HB1 . 25424 1
19 . 1 1 5 5 ARG HG2 H 1 1.408 . . 2 . . . A 5 ARG HG1 . 25424 1
20 . 1 1 5 5 ARG HD2 H 1 3.197 . . 2 . . . A 5 ARG HD1 . 25424 1
21 . 1 1 6 6 ARG H H 1 8.844 . . 1 . . . A 6 ARG H . 25424 1
22 . 1 1 6 6 ARG HA H 1 4.013 . . 1 . . . A 6 ARG HA . 25424 1
23 . 1 1 6 6 ARG HB2 H 1 1.677 . . 2 . . . A 6 ARG HB1 . 25424 1
24 . 1 1 6 6 ARG HG2 H 1 1.098 . . 2 . . . A 6 ARG HG2 . 25424 1
25 . 1 1 6 6 ARG HG3 H 1 0.735 . . 2 . . . A 6 ARG HG3 . 25424 1
26 . 1 1 6 6 ARG HD2 H 1 2.796 . . 2 . . . A 6 ARG HD2 . 25424 1
27 . 1 1 6 6 ARG HE H 1 6.833 . . 1 . . . A 6 ARG HE . 25424 1
28 . 1 1 7 7 ALA H H 1 7.571 . . 1 . . . A 7 ALA H . 25424 1
29 . 1 1 7 7 ALA HA H 1 4.165 . . 1 . . . A 7 ALA HA . 25424 1
30 . 1 1 7 7 ALA HB1 H 1 1.304 . . 1 . . . A 7 ALA HB1 . 25424 1
31 . 1 1 7 7 ALA HB2 H 1 1.304 . . 1 . . . A 7 ALA HB1 . 25424 1
32 . 1 1 7 7 ALA HB3 H 1 1.304 . . 1 . . . A 7 ALA HB1 . 25424 1
33 . 1 1 8 8 TRP H H 1 8.607 . . 1 . . . A 8 TRP H . 25424 1
34 . 1 1 8 8 TRP HA H 1 4.597 . . 1 . . . A 8 TRP HA . 25424 1
35 . 1 1 8 8 TRP HB2 H 1 3.433 . . 2 . . . A 8 TRP HB2 . 25424 1
36 . 1 1 8 8 TRP HB3 H 1 3.014 . . 2 . . . A 8 TRP HB3 . 25424 1
37 . 1 1 8 8 TRP HD1 H 1 7.413 . . 1 . . . A 8 TRP HD1 . 25424 1
38 . 1 1 8 8 TRP HE1 H 1 10.169 . . 2 . . . A 8 TRP HE1 . 25424 1
39 . 1 1 8 8 TRP HZ2 H 1 7.218 . . 2 . . . A 8 TRP HZ2 . 25424 1
40 . 1 1 9 9 ILE H H 1 7.162 . . 1 . . . A 9 ILE H . 25424 1
41 . 1 1 9 9 ILE HA H 1 4.371 . . 1 . . . A 9 ILE HA . 25424 1
42 . 1 1 9 9 ILE HB H 1 1.790 . . 1 . . . A 9 ILE HB . 25424 1
43 . 1 1 9 9 ILE HG12 H 1 1.156 . . 9 . . . A 9 ILE HG12 . 25424 1
44 . 1 1 9 9 ILE HD11 H 1 0.828 . . 1 . . . A 9 ILE HD11 . 25424 1
45 . 1 1 9 9 ILE HD12 H 1 0.828 . . 1 . . . A 9 ILE HD11 . 25424 1
46 . 1 1 9 9 ILE HD13 H 1 0.828 . . 1 . . . A 9 ILE HD11 . 25424 1
47 . 1 1 10 10 CYS H H 1 8.576 . . 1 . . . A 10 CYS H . 25424 1
48 . 1 1 10 10 CYS HA H 1 4.784 . . 1 . . . A 10 CYS HA . 25424 1
49 . 1 1 10 10 CYS HB2 H 1 3.657 . . 2 . . . A 10 CYS HB2 . 25424 1
50 . 1 1 10 10 CYS HB3 H 1 2.680 . . 2 . . . A 10 CYS HB3 . 25424 1
51 . 1 1 11 11 ARG H H 1 8.032 . . 1 . . . A 11 ARG H . 25424 1
52 . 1 1 11 11 ARG HA H 1 4.310 . . 1 . . . A 11 ARG HA . 25424 1
53 . 1 1 11 11 ARG HB2 H 1 1.961 . . 2 . . . A 11 ARG HB2 . 25424 1
54 . 1 1 11 11 ARG HG2 H 1 1.573 . . 2 . . . A 11 ARG HG2 . 25424 1
55 . 1 1 11 11 ARG HG3 H 1 1.347 . . 2 . . . A 11 ARG HG3 . 25424 1
56 . 1 1 12 12 TRP H H 1 8.676 . . 1 . . . A 12 TRP H . 25424 1
57 . 1 1 12 12 TRP HA H 1 4.315 . . 1 . . . A 12 TRP HA . 25424 1
58 . 1 1 12 12 TRP HB2 H 1 3.327 . . 2 . . . A 12 TRP HB2 . 25424 1
59 . 1 1 12 12 TRP HB3 H 1 3.111 . . 2 . . . A 12 TRP HB3 . 25424 1
60 . 1 1 12 12 TRP HD1 H 1 7.475 . . 1 . . . A 12 TRP HD1 . 25424 1
61 . 1 1 12 12 TRP HE1 H 1 10.202 . . 2 . . . A 12 TRP HE1 . 25424 1
62 . 1 1 12 12 TRP HZ2 H 1 7.243 . . 2 . . . A 12 TRP HZ2 . 25424 1
63 . 1 1 13 13 GLY H H 1 8.348 . . 1 . . . A 13 GLY H . 25424 1
64 . 1 1 13 13 GLY HA2 H 1 3.821 . . 2 . . . A 13 GLY HA2 . 25424 1
65 . 1 1 13 13 GLY HA3 H 1 3.154 . . 2 . . . A 13 GLY HA3 . 25424 1
66 . 1 1 14 14 GLU H H 1 7.908 . . 1 . . . A 14 GLU H . 25424 1
67 . 1 1 14 14 GLU HA H 1 4.709 . . 1 . . . A 14 GLU HA . 25424 1
68 . 1 1 14 14 GLU HB2 H 1 1.789 . . 2 . . . A 14 GLU HB2 . 25424 1
69 . 1 1 14 14 GLU HB3 H 1 1.441 . . 2 . . . A 14 GLU HB3 . 25424 1
70 . 1 1 14 14 GLU HG2 H 1 2.481 . . 2 . . . A 14 GLU HG2 . 25424 1
71 . 1 1 14 14 GLU HG3 H 1 2.072 . . 2 . . . A 14 GLU HG3 . 25424 1
72 . 1 1 15 15 ARG H H 1 9.226 . . 1 . . . A 15 ARG H . 25424 1
73 . 1 1 15 15 ARG HA H 1 4.673 . . 1 . . . A 15 ARG HA . 25424 1
74 . 1 1 15 15 ARG HB2 H 1 1.638 . . 2 . . . A 15 ARG HB1 . 25424 1
75 . 1 1 15 15 ARG HG2 H 1 1.439 . . 2 . . . A 15 ARG HG1 . 25424 1
76 . 1 1 16 16 HIS H H 1 9.458 . . 1 . . . A 16 HIS H . 25424 1
77 . 1 1 16 16 HIS HA H 1 5.263 . . 1 . . . A 16 HIS HA . 25424 1
78 . 1 1 16 16 HIS HB2 H 1 3.373 . . 2 . . . A 16 HIS HB2 . 25424 1
79 . 1 1 16 16 HIS HB3 H 1 3.295 . . 2 . . . A 16 HIS HB3 . 25424 1
80 . 1 1 16 16 HIS HD2 H 1 7.671 . . 2 . . . A 16 HIS HD2 . 25424 1
81 . 1 1 17 17 SER H H 1 8.861 . . 1 . . . A 17 SER H . 25424 1
82 . 1 1 17 17 SER HA H 1 4.610 . . 1 . . . A 17 SER HA . 25424 1
83 . 1 1 17 17 SER HB2 H 1 3.867 . . 2 . . . A 17 SER HB2 . 25424 1
84 . 1 1 17 17 SER HB3 H 1 3.364 . . 2 . . . A 17 SER HB3 . 25424 1
85 . 1 1 18 18 GLY H H 1 7.157 . . 1 . . . A 18 GLY H . 25424 1
86 . 1 1 18 18 GLY HA2 H 1 4.175 . . 2 . . . A 18 GLY HA2 . 25424 1
87 . 1 1 18 18 GLY HA3 H 1 3.538 . . 2 . . . A 18 GLY HA3 . 25424 1
88 . 1 1 19 19 LYS H H 1 8.418 . . 1 . . . A 19 LYS H . 25424 1
89 . 1 1 19 19 LYS HB2 H 1 1.925 . . 2 . . . A 19 LYS HB2 . 25424 1
90 . 1 1 19 19 LYS HB3 H 1 1.800 . . 2 . . . A 19 LYS HB3 . 25424 1
91 . 1 1 19 19 LYS HG2 H 1 1.339 . . 2 . . . A 19 LYS HG1 . 25424 1
92 . 1 1 20 20 CYS HB2 H 1 3.226 . . 2 . . . . 20 CYS HB2 . 25424 1
93 . 1 1 23 23 GLN H H 1 8.372 . . 1 . . . A 23 GLN H . 25424 1
94 . 1 1 23 23 GLN HA H 1 4.586 . . 1 . . . A 23 GLN HA . 25424 1
95 . 1 1 23 23 GLN HB2 H 1 2.788 . . 2 . . . A 23 GLN HB2 . 25424 1
96 . 1 1 23 23 GLN HB3 H 1 2.636 . . 2 . . . A 23 GLN HB3 . 25424 1
97 . 1 1 23 23 GLN HG2 H 1 1.777 . . 2 . . . A 23 GLN HG2 . 25424 1
98 . 1 1 23 23 GLN HG3 H 1 0.845 . . 2 . . . A 23 GLN HG3 . 25424 1
99 . 1 1 23 23 GLN HE21 H 1 9.038 . . 2 . . . A 23 GLN HE21 . 25424 1
100 . 1 1 25 25 GLY H H 1 8.619 . . 1 . . . A 25 GLY H . 25424 1
101 . 1 1 25 25 GLY HA2 H 1 4.205 . . 2 . . . A 25 GLY HA2 . 25424 1
102 . 1 1 25 25 GLY HA3 H 1 3.978 . . 2 . . . A 25 GLY HA3 . 25424 1
103 . 1 1 26 26 SER H H 1 8.733 . . 1 . . . A 26 SER H . 25424 1
104 . 1 1 26 26 SER HA H 1 4.420 . . 1 . . . A 26 SER HA . 25424 1
105 . 1 1 26 26 SER HB2 H 1 3.983 . . 2 . . . A 26 SER HB2 . 25424 1
106 . 1 1 27 27 THR H H 1 7.909 . . 1 . . . A 27 THR H . 25424 1
107 . 1 1 27 27 THR HA H 1 3.730 . . 1 . . . A 27 THR HA . 25424 1
108 . 1 1 27 27 THR HG21 H 1 1.085 . . 1 . . . A 27 THR HG21 . 25424 1
109 . 1 1 27 27 THR HG22 H 1 1.085 . . 1 . . . A 27 THR HG21 . 25424 1
110 . 1 1 27 27 THR HG23 H 1 1.085 . . 1 . . . A 27 THR HG21 . 25424 1
111 . 1 1 28 28 TYR H H 1 8.213 . . 1 . . . A 28 TYR H . 25424 1
112 . 1 1 28 28 TYR HA H 1 4.720 . . 1 . . . A 28 TYR HA . 25424 1
113 . 1 1 28 28 TYR HB2 H 1 2.909 . . 2 . . . A 28 TYR HB2 . 25424 1
114 . 1 1 28 28 TYR HB3 H 1 2.613 . . 2 . . . A 28 TYR HB3 . 25424 1
115 . 1 1 28 28 TYR HD2 H 1 6.782 . . 3 . . . A 28 TYR HD2 . 25424 1
116 . 1 1 28 28 TYR HE2 H 1 6.628 . . 3 . . . A 28 TYR HE2 . 25424 1
117 . 1 1 29 29 ARG H H 1 6.694 . . 1 . . . A 29 ARG H . 25424 1
118 . 1 1 29 29 ARG HB2 H 1 1.899 . . 2 . . . A 29 ARG HB2 . 25424 1
119 . 1 1 29 29 ARG HB3 H 1 1.561 . . 2 . . . A 29 ARG HB3 . 25424 1
120 . 1 1 29 29 ARG HG2 H 1 1.430 . . 2 . . . A 29 ARG HG2 . 25424 1
121 . 1 1 29 29 ARG HG3 H 1 1.563 . . 2 . . . A 29 ARG HG3 . 25424 1
122 . 1 1 29 29 ARG HD2 H 1 2.530 . . 2 . . . A 29 ARG HD2 . 25424 1
123 . 1 1 29 29 ARG HD3 H 1 2.275 . . 2 . . . A 29 ARG HD3 . 25424 1
124 . 1 1 29 29 ARG HE H 1 6.696 . . 1 . . . A 29 ARG HE . 25424 1
125 . 1 1 30 30 LEU H H 1 8.720 . . 1 . . . A 30 LEU H . 25424 1
126 . 1 1 30 30 LEU HA H 1 4.643 . . 1 . . . A 30 LEU HA . 25424 1
127 . 1 1 30 30 LEU HB2 H 1 1.656 . . 2 . . . A 30 LEU HB2 . 25424 1
128 . 1 1 30 30 LEU HD11 H 1 0.870 . . 4 . . . A 30 LEU HD11 . 25424 1
129 . 1 1 30 30 LEU HD12 H 1 0.870 . . 4 . . . A 30 LEU HD11 . 25424 1
130 . 1 1 30 30 LEU HD13 H 1 0.870 . . 4 . . . A 30 LEU HD11 . 25424 1
131 . 1 1 31 31 CYS H H 1 8.772 . . 1 . . . A 31 CYS H . 25424 1
132 . 1 1 31 31 CYS HA H 1 5.482 . . 1 . . . A 31 CYS HA . 25424 1
133 . 1 1 31 31 CYS HB2 H 1 2.767 . . 2 . . . A 31 CYS HB1 . 25424 1
134 . 1 1 31 31 CYS HB3 H 1 3.234 . . 2 . . . A 31 CYS HB3 . 25424 1
135 . 1 1 32 32 CYS H H 1 9.400 . . 1 . . . A 32 CYS H . 25424 1
136 . 1 1 32 32 CYS HA H 1 5.476 . . 1 . . . A 32 CYS HA . 25424 1
137 . 1 1 32 32 CYS HB2 H 1 3.079 . . 2 . . . A 32 CYS HB2 . 25424 1
138 . 1 1 32 32 CYS HB3 H 1 2.848 . . 2 . . . A 32 CYS HB3 . 25424 1
139 . 1 1 33 33 ARG H H 1 8.718 . . 1 . . . A 33 ARG H . 25424 1
140 . 1 1 33 33 ARG HA H 1 4.514 . . 1 . . . A 33 ARG HA . 25424 1
141 . 1 1 33 33 ARG HB2 H 1 1.911 . . 2 . . . A 33 ARG HB2 . 25424 1
142 . 1 1 33 33 ARG HD2 H 1 3.169 . . 2 . . . A 33 ARG HD1 . 25424 1
143 . 1 1 34 34 ARG H H 1 8.415 . . 1 . . . A 34 ARG H . 25424 1
144 . 1 1 34 34 ARG HA H 1 3.992 . . 1 . . . A 34 ARG HA . 25424 1
145 . 1 1 34 34 ARG HB2 H 1 1.718 . . 2 . . . A 34 ARG HB2 . 25424 1
146 . 1 1 34 34 ARG HB3 H 1 1.632 . . 2 . . . A 34 ARG HB3 . 25424 1
147 . 1 1 34 34 ARG HG2 H 1 1.518 . . 2 . . . A 34 ARG HG2 . 25424 1
148 . 1 1 34 34 ARG HD2 H 1 3.083 . . 2 . . . A 34 ARG HD1 . 25424 1
stop_
save_