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 26862
_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' . . . 26862 1
2 '2D 1H-1H NOESY' . . . 26862 1
3 '2D DQF-COSY' . . . 26862 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 PHE HA H 1 4.290 0.001 . 1 . . . . 1 PHE HA . 26862 1
2 . 1 1 1 1 PHE HB2 H 1 3.306 0.006 . 2 . . . . 1 PHE HB2 . 26862 1
3 . 1 1 1 1 PHE HB3 H 1 3.246 0.002 . 2 . . . . 1 PHE HB3 . 26862 1
4 . 1 1 1 1 PHE HD1 H 1 7.298 0.004 . 1 . . . . 1 PHE HD1 . 26862 1
5 . 1 1 1 1 PHE HD2 H 1 7.298 0.004 . 1 . . . . 1 PHE HD2 . 26862 1
6 . 1 1 1 1 PHE HE1 H 1 7.392 0.010 . 1 . . . . 1 PHE HE1 . 26862 1
7 . 1 1 1 1 PHE HE2 H 1 7.392 0.010 . 1 . . . . 1 PHE HE2 . 26862 1
8 . 1 1 1 1 PHE HZ H 1 7.419 0.000 . 1 . . . . 1 PHE HZ . 26862 1
9 . 1 1 2 2 GLY H H 1 8.559 0.000 . 1 . . . . 2 GLY H . 26862 1
10 . 1 1 2 2 GLY HA2 H 1 3.968 0.008 . 1 . . . . 2 GLY HA2 . 26862 1
11 . 1 1 3 3 VAL H H 1 8.207 0.003 . 1 . . . . 3 VAL H . 26862 1
12 . 1 1 3 3 VAL HA H 1 4.101 0.005 . 1 . . . . 3 VAL HA . 26862 1
13 . 1 1 3 3 VAL HB H 1 2.053 0.002 . 1 . . . . 3 VAL HB . 26862 1
14 . 1 1 3 3 VAL HG11 H 1 0.922 0.006 . 1 . . . . 3 VAL HG11 . 26862 1
15 . 1 1 3 3 VAL HG12 H 1 0.922 0.006 . 1 . . . . 3 VAL HG12 . 26862 1
16 . 1 1 3 3 VAL HG13 H 1 0.922 0.006 . 1 . . . . 3 VAL HG13 . 26862 1
17 . 1 1 4 4 LYS H H 1 8.489 0.002 . 1 . . . . 4 LYS H . 26862 1
18 . 1 1 4 4 LYS HA H 1 4.305 0.001 . 1 . . . . 4 LYS HA . 26862 1
19 . 1 1 4 4 LYS HB2 H 1 1.798 0.000 . 2 . . . . 4 LYS HB2 . 26862 1
20 . 1 1 4 4 LYS HB3 H 1 1.754 0.007 . 2 . . . . 4 LYS HB3 . 26862 1
21 . 1 1 4 4 LYS HG2 H 1 1.374 0.002 . 2 . . . . 4 LYS HG2 . 26862 1
22 . 1 1 4 4 LYS HG3 H 1 1.434 0.000 . 2 . . . . 4 LYS HG3 . 26862 1
23 . 1 1 4 4 LYS HD2 H 1 1.659 0.007 . 1 . . . . 4 LYS HD2 . 26862 1
24 . 1 1 4 4 LYS HE2 H 1 2.958 0.007 . 2 . . . . 4 LYS HE2 . 26862 1
25 . 1 1 5 5 ASP H H 1 8.361 0.006 . 1 . . . . 5 ASP H . 26862 1
26 . 1 1 5 5 ASP HA H 1 4.635 0.003 . 1 . . . . 5 ASP HA . 26862 1
27 . 1 1 5 5 ASP HB2 H 1 2.803 0.000 . 1 . . . . 5 ASP HB2 . 26862 1
28 . 1 1 6 6 GLY H H 1 8.309 0.011 . 1 . . . . 6 GLY H . 26862 1
29 . 1 1 6 6 GLY HA2 H 1 3.968 0.013 . 2 . . . . 6 GLY HA2 . 26862 1
30 . 1 1 6 6 GLY HA3 H 1 3.848 0.010 . 2 . . . . 6 GLY HA3 . 26862 1
31 . 1 1 7 7 LYS H H 1 8.221 0.003 . 1 . . . . 7 LYS H . 26862 1
32 . 1 1 7 7 LYS HA H 1 4.269 0.004 . 1 . . . . 7 LYS HA . 26862 1
33 . 1 1 7 7 LYS HB2 H 1 1.790 0.002 . 2 . . . . 7 LYS HB2 . 26862 1
34 . 1 1 7 7 LYS HB3 H 1 1.737 0.002 . 2 . . . . 7 LYS HB3 . 26862 1
35 . 1 1 7 7 LYS HG2 H 1 1.432 0.002 . 2 . . . . 7 LYS HG2 . 26862 1
36 . 1 1 7 7 LYS HD2 H 1 1.662 0.005 . 2 . . . . 7 LYS HD2 . 26862 1
37 . 1 1 7 7 LYS HE2 H 1 2.993 0.000 . 1 . . . . 7 LYS HE2 . 26862 1
38 . 1 1 7 7 LYS HZ1 H 1 7.503 0.000 . 1 . . . . 7 LYS HZ . 26862 1
39 . 1 1 7 7 LYS HZ2 H 1 7.503 0.000 . 1 . . . . 7 LYS HZ . 26862 1
40 . 1 1 7 7 LYS HZ3 H 1 7.503 0.000 . 1 . . . . 7 LYS HZ . 26862 1
41 . 1 1 8 8 CYS H H 1 8.723 0.002 . 1 . . . . 8 CYS H . 26862 1
42 . 1 1 8 8 CYS HA H 1 5.028 0.004 . 1 . . . . 8 CYS HA . 26862 1
43 . 1 1 8 8 CYS HB2 H 1 2.756 0.008 . 2 . . . . 8 CYS HB2 . 26862 1
44 . 1 1 8 8 CYS HB3 H 1 2.533 0.007 . 2 . . . . 8 CYS HB3 . 26862 1
45 . 1 1 9 9 PRO HA H 1 4.470 0.005 . 1 . . . . 9 PRO HA . 26862 1
46 . 1 1 9 9 PRO HB2 H 1 2.372 0.009 . 2 . . . . 9 PRO HB2 . 26862 1
47 . 1 1 9 9 PRO HB3 H 1 2.010 0.005 . 2 . . . . 9 PRO HB3 . 26862 1
48 . 1 1 9 9 PRO HG2 H 1 1.902 0.007 . 2 . . . . 9 PRO HG2 . 26862 1
49 . 1 1 9 9 PRO HG3 H 1 1.739 0.003 . 2 . . . . 9 PRO HG3 . 26862 1
50 . 1 1 9 9 PRO HD2 H 1 4.003 0.005 . 2 . . . . 9 PRO HD2 . 26862 1
51 . 1 1 9 9 PRO HD3 H 1 3.248 0.005 . 2 . . . . 9 PRO HD3 . 26862 1
52 . 1 1 10 10 SER H H 1 8.813 0.003 . 1 . . . . 10 SER H . 26862 1
53 . 1 1 10 10 SER HA H 1 4.191 0.004 . 1 . . . . 10 SER HA . 26862 1
54 . 1 1 10 10 SER HB2 H 1 3.861 0.000 . 2 . . . . 10 SER HB2 . 26862 1
55 . 1 1 11 11 GLY H H 1 8.320 0.002 . 1 . . . . 11 GLY H . 26862 1
56 . 1 1 11 11 GLY HA2 H 1 4.194 0.003 . 1 . . . . 11 GLY HA2 . 26862 1
57 . 1 1 11 11 GLY HA3 H 1 3.705 0.011 . 1 . . . . 11 GLY HA3 . 26862 1
58 . 1 1 12 12 ARG H H 1 8.048 0.003 . 1 . . . . 12 ARG H . 26862 1
59 . 1 1 12 12 ARG HA H 1 5.069 0.005 . 1 . . . . 12 ARG HA . 26862 1
60 . 1 1 12 12 ARG HB2 H 1 1.712 0.006 . 1 . . . . 12 ARG HB2 . 26862 1
61 . 1 1 12 12 ARG HG2 H 1 1.445 0.005 . 2 . . . . 12 ARG HG2 . 26862 1
62 . 1 1 12 12 ARG HG3 H 1 1.225 0.004 . 2 . . . . 12 ARG HG3 . 26862 1
63 . 1 1 12 12 ARG HD2 H 1 2.816 0.004 . 2 . . . . 12 ARG HD2 . 26862 1
64 . 1 1 12 12 ARG HD3 H 1 2.749 0.006 . 2 . . . . 12 ARG HD3 . 26862 1
65 . 1 1 12 12 ARG HE H 1 7.163 0.002 . 1 . . . . 12 ARG HE . 26862 1
66 . 1 1 13 13 VAL H H 1 9.100 0.003 . 1 . . . . 13 VAL H . 26862 1
67 . 1 1 13 13 VAL HA H 1 4.463 0.001 . 1 . . . . 13 VAL HA . 26862 1
68 . 1 1 13 13 VAL HB H 1 2.008 0.004 . 1 . . . . 13 VAL HB . 26862 1
69 . 1 1 13 13 VAL HG11 H 1 0.824 0.002 . 1 . . . . 13 VAL HG11 . 26862 1
70 . 1 1 13 13 VAL HG12 H 1 0.824 0.002 . 1 . . . . 13 VAL HG12 . 26862 1
71 . 1 1 13 13 VAL HG13 H 1 0.824 0.002 . 1 . . . . 13 VAL HG13 . 26862 1
72 . 1 1 14 14 ARG H H 1 8.517 0.002 . 1 . . . . 14 ARG H . 26862 1
73 . 1 1 14 14 ARG HA H 1 4.597 0.002 . 1 . . . . 14 ARG HA . 26862 1
74 . 1 1 14 14 ARG HB2 H 1 1.764 0.003 . 2 . . . . 14 ARG HB2 . 26862 1
75 . 1 1 14 14 ARG HG2 H 1 1.315 0.003 . 1 . . . . 14 ARG HG2 . 26862 1
76 . 1 1 14 14 ARG HG3 H 1 1.498 0.005 . 2 . . . . 14 ARG HG3 . 26862 1
77 . 1 1 14 14 ARG HD2 H 1 2.938 0.005 . 1 . . . . 14 ARG HD2 . 26862 1
78 . 1 1 14 14 ARG HE H 1 7.120 0.015 . 1 . . . . 14 ARG HE . 26862 1
79 . 1 1 15 15 ARG H H 1 9.315 0.001 . 1 . . . . 15 ARG H . 26862 1
80 . 1 1 15 15 ARG HA H 1 4.508 0.004 . 1 . . . . 15 ARG HA . 26862 1
81 . 1 1 15 15 ARG HB2 H 1 1.720 0.005 . 2 . . . . 15 ARG HB2 . 26862 1
82 . 1 1 15 15 ARG HB3 H 1 1.595 0.014 . 2 . . . . 15 ARG HB3 . 26862 1
83 . 1 1 15 15 ARG HG2 H 1 1.445 0.007 . 1 . . . . 15 ARG HG2 . 26862 1
84 . 1 1 15 15 ARG HG3 H 1 1.500 0.007 . 1 . . . . 15 ARG HG3 . 26862 1
85 . 1 1 15 15 ARG HD2 H 1 3.144 0.007 . 2 . . . . 15 ARG HD2 . 26862 1
86 . 1 1 15 15 ARG HD3 H 1 3.066 0.010 . 2 . . . . 15 ARG HD3 . 26862 1
87 . 1 1 15 15 ARG HE H 1 7.164 0.002 . 1 . . . . 15 ARG HE . 26862 1
88 . 1 1 16 16 LEU H H 1 9.439 0.002 . 1 . . . . 16 LEU H . 26862 1
89 . 1 1 16 16 LEU HA H 1 3.925 0.005 . 1 . . . . 16 LEU HA . 26862 1
90 . 1 1 16 16 LEU HB2 H 1 1.915 0.006 . 2 . . . . 16 LEU HB2 . 26862 1
91 . 1 1 16 16 LEU HB3 H 1 1.622 0.006 . 2 . . . . 16 LEU HB3 . 26862 1
92 . 1 1 16 16 LEU HG H 1 1.535 0.008 . 1 . . . . 16 LEU HG . 26862 1
93 . 1 1 16 16 LEU HD11 H 1 0.916 0.005 . 2 . . . . 16 LEU HD11 . 26862 1
94 . 1 1 16 16 LEU HD12 H 1 0.916 0.005 . 2 . . . . 16 LEU HD12 . 26862 1
95 . 1 1 16 16 LEU HD13 H 1 0.916 0.005 . 2 . . . . 16 LEU HD13 . 26862 1
96 . 1 1 16 16 LEU HD21 H 1 0.875 0.003 . 2 . . . . 16 LEU HD21 . 26862 1
97 . 1 1 16 16 LEU HD22 H 1 0.875 0.003 . 2 . . . . 16 LEU HD22 . 26862 1
98 . 1 1 16 16 LEU HD23 H 1 0.875 0.003 . 2 . . . . 16 LEU HD23 . 26862 1
99 . 1 1 17 17 GLY H H 1 8.432 0.002 . 1 . . . . 17 GLY H . 26862 1
100 . 1 1 17 17 GLY HA2 H 1 4.231 0.005 . 1 . . . . 17 GLY HA2 . 26862 1
101 . 1 1 17 17 GLY HA3 H 1 3.600 0.005 . 1 . . . . 17 GLY HA3 . 26862 1
102 . 1 1 18 18 ILE H H 1 7.775 0.003 . 1 . . . . 18 ILE H . 26862 1
103 . 1 1 18 18 ILE HA H 1 4.539 0.003 . 1 . . . . 18 ILE HA . 26862 1
104 . 1 1 18 18 ILE HB H 1 1.870 0.005 . 1 . . . . 18 ILE HB . 26862 1
105 . 1 1 18 18 ILE HG12 H 1 1.453 0.003 . 1 . . . . 18 ILE HG12 . 26862 1
106 . 1 1 18 18 ILE HG21 H 1 1.140 0.005 . 1 . . . . 18 ILE HG21 . 26862 1
107 . 1 1 18 18 ILE HG22 H 1 1.140 0.005 . 1 . . . . 18 ILE HG22 . 26862 1
108 . 1 1 18 18 ILE HG23 H 1 1.140 0.005 . 1 . . . . 18 ILE HG23 . 26862 1
109 . 1 1 18 18 ILE HD11 H 1 0.900 0.003 . 1 . . . . 18 ILE HD11 . 26862 1
110 . 1 1 18 18 ILE HD12 H 1 0.900 0.003 . 1 . . . . 18 ILE HD12 . 26862 1
111 . 1 1 18 18 ILE HD13 H 1 0.900 0.003 . 1 . . . . 18 ILE HD13 . 26862 1
112 . 1 1 19 19 CYS H H 1 8.852 0.001 . 1 . . . . 19 CYS H . 26862 1
113 . 1 1 19 19 CYS HA H 1 5.008 0.008 . 1 . . . . 19 CYS HA . 26862 1
114 . 1 1 19 19 CYS HB2 H 1 3.056 0.005 . 2 . . . . 19 CYS HB2 . 26862 1
115 . 1 1 19 19 CYS HB3 H 1 2.523 0.009 . 2 . . . . 19 CYS HB3 . 26862 1
116 . 1 1 20 20 VAL H H 1 9.448 0.004 . 1 . . . . 20 VAL H . 26862 1
117 . 1 1 20 20 VAL HA H 1 4.863 0.000 . 1 . . . . 20 VAL HA . 26862 1
118 . 1 1 20 20 VAL HB H 1 2.311 0.003 . 1 . . . . 20 VAL HB . 26862 1
119 . 1 1 20 20 VAL HG11 H 1 1.001 0.002 . 2 . . . . 20 VAL HG11 . 26862 1
120 . 1 1 20 20 VAL HG12 H 1 1.001 0.002 . 2 . . . . 20 VAL HG12 . 26862 1
121 . 1 1 20 20 VAL HG13 H 1 1.001 0.002 . 2 . . . . 20 VAL HG13 . 26862 1
122 . 1 1 20 20 VAL HG21 H 1 0.895 0.003 . 2 . . . . 20 VAL HG21 . 26862 1
123 . 1 1 20 20 VAL HG22 H 1 0.895 0.003 . 2 . . . . 20 VAL HG22 . 26862 1
124 . 1 1 20 20 VAL HG23 H 1 0.895 0.003 . 2 . . . . 20 VAL HG23 . 26862 1
125 . 1 1 21 21 PRO HA H 1 4.464 0.005 . 1 . . . . 21 PRO HA . 26862 1
126 . 1 1 21 21 PRO HB2 H 1 2.362 0.008 . 2 . . . . 21 PRO HB2 . 26862 1
127 . 1 1 21 21 PRO HB3 H 1 2.163 0.004 . 2 . . . . 21 PRO HB3 . 26862 1
128 . 1 1 21 21 PRO HG2 H 1 1.866 0.003 . 1 . . . . 21 PRO HG2 . 26862 1
129 . 1 1 21 21 PRO HD2 H 1 3.810 0.002 . 2 . . . . 21 PRO HD2 . 26862 1
130 . 1 1 21 21 PRO HD3 H 1 3.663 0.004 . 2 . . . . 21 PRO HD3 . 26862 1
131 . 1 1 22 22 ASP H H 1 8.336 0.004 . 1 . . . . 22 ASP H . 26862 1
132 . 1 1 22 22 ASP HA H 1 4.493 0.001 . 1 . . . . 22 ASP HA . 26862 1
133 . 1 1 22 22 ASP HB2 H 1 2.718 0.005 . 1 . . . . 22 ASP HB2 . 26862 1
134 . 1 1 23 23 ASP H H 1 8.277 0.002 . 1 . . . . 23 ASP H . 26862 1
135 . 1 1 23 23 ASP HA H 1 4.633 0.004 . 1 . . . . 23 ASP HA . 26862 1
136 . 1 1 23 23 ASP HB2 H 1 2.830 0.008 . 1 . . . . 23 ASP HB2 . 26862 1
137 . 1 1 24 24 ASP H H 1 8.114 0.002 . 1 . . . . 24 ASP H . 26862 1
138 . 1 1 24 24 ASP HA H 1 4.700 0.000 . 1 . . . . 24 ASP HA . 26862 1
139 . 1 1 24 24 ASP HB2 H 1 2.819 0.002 . 2 . . . . 24 ASP HB2 . 26862 1
140 . 1 1 24 24 ASP HB3 H 1 2.705 0.003 . 2 . . . . 24 ASP HB3 . 26862 1
141 . 1 1 25 25 TYR H H 1 7.839 0.002 . 1 . . . . 25 TYR H . 26862 1
142 . 1 1 25 25 TYR HA H 1 4.466 0.004 . 1 . . . . 25 TYR HA . 26862 1
143 . 1 1 25 25 TYR HB2 H 1 3.081 0.006 . 2 . . . . 25 TYR HB2 . 26862 1
144 . 1 1 25 25 TYR HB3 H 1 2.934 0.005 . 2 . . . . 25 TYR HB3 . 26862 1
145 . 1 1 25 25 TYR HD1 H 1 7.077 0.002 . 1 . . . . 25 TYR HD1 . 26862 1
146 . 1 1 25 25 TYR HD2 H 1 7.077 0.002 . 1 . . . . 25 TYR HD2 . 26862 1
147 . 1 1 25 25 TYR HE1 H 1 6.832 0.000 . 1 . . . . 25 TYR HE1 . 26862 1
148 . 1 1 25 25 TYR HE2 H 1 6.832 0.000 . 1 . . . . 25 TYR HE2 . 26862 1
stop_
save_