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 19176
_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' . . . 19176 1
3 '2D 1H-13C HSQC' . . . 19176 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 GLY H H 1 8.573 0.001 . 1 . . . A 1 GLY H1 . 19176 1
2 . 1 1 1 1 GLY HA2 H 1 4.105 0.006 . 2 . . . A 1 GLY HA2 . 19176 1
3 . 1 1 1 1 GLY HA3 H 1 3.597 0.003 . 2 . . . A 1 GLY HA3 . 19176 1
4 . 1 1 1 1 GLY CA C 13 45.321 0.000 . 1 . . . A 1 GLY CA . 19176 1
5 . 1 1 2 2 PHE H H 1 7.941 0.001 . 1 . . . A 2 PHE H . 19176 1
6 . 1 1 2 2 PHE HA H 1 4.880 0.003 . 1 . . . A 2 PHE HA . 19176 1
7 . 1 1 2 2 PHE HB2 H 1 3.169 0.003 . 2 . . . A 2 PHE HB2 . 19176 1
8 . 1 1 2 2 PHE HB3 H 1 3.067 0.005 . 2 . . . A 2 PHE HB3 . 19176 1
9 . 1 1 2 2 PHE CA C 13 56.917 0.000 . 1 . . . A 2 PHE CA . 19176 1
10 . 1 1 2 2 PHE CB C 13 40.772 0.015 . 1 . . . A 2 PHE CB . 19176 1
11 . 1 1 3 3 CYS H H 1 8.708 0.002 . 1 . . . A 3 CYS H . 19176 1
12 . 1 1 3 3 CYS HA H 1 5.346 0.002 . 1 . . . A 3 CYS HA . 19176 1
13 . 1 1 3 3 CYS HB2 H 1 2.581 0.003 . 2 . . . A 3 CYS HB2 . 19176 1
14 . 1 1 3 3 CYS HB3 H 1 2.934 0.003 . 2 . . . A 3 CYS HB3 . 19176 1
15 . 1 1 3 3 CYS CA C 13 55.462 0.000 . 1 . . . A 3 CYS CA . 19176 1
16 . 1 1 3 3 CYS CB C 13 47.082 0.012 . 1 . . . A 3 CYS CB . 19176 1
17 . 1 1 4 4 ARG H H 1 8.617 0.003 . 1 . . . A 4 ARG H . 19176 1
18 . 1 1 4 4 ARG HA H 1 4.583 0.003 . 1 . . . A 4 ARG HA . 19176 1
19 . 1 1 4 4 ARG HB2 H 1 1.834 0.004 . 2 . . . A 4 ARG HB2 . 19176 1
20 . 1 1 4 4 ARG HB3 H 1 1.834 0.004 . 2 . . . A 4 ARG HB3 . 19176 1
21 . 1 1 4 4 ARG HG2 H 1 1.652 0.003 . 2 . . . A 4 ARG HG2 . 19176 1
22 . 1 1 4 4 ARG HG3 H 1 1.652 0.003 . 2 . . . A 4 ARG HG3 . 19176 1
23 . 1 1 4 4 ARG HD2 H 1 3.222 0.005 . 2 . . . A 4 ARG HD2 . 19176 1
24 . 1 1 4 4 ARG HD3 H 1 3.222 0.005 . 2 . . . A 4 ARG HD3 . 19176 1
25 . 1 1 4 4 ARG HE H 1 7.318 0.000 . 1 . . . A 4 ARG HE . 19176 1
26 . 1 1 4 4 ARG CA C 13 55.071 0.000 . 1 . . . A 4 ARG CA . 19176 1
27 . 1 1 4 4 ARG CB C 13 32.315 0.000 . 1 . . . A 4 ARG CB . 19176 1
28 . 1 1 4 4 ARG CG C 13 27.129 0.000 . 1 . . . A 4 ARG CG . 19176 1
29 . 1 1 4 4 ARG CD C 13 43.344 0.000 . 1 . . . A 4 ARG CD . 19176 1
30 . 1 1 5 5 CYS H H 1 9.031 0.001 . 1 . . . A 5 CYS H . 19176 1
31 . 1 1 5 5 CYS HA H 1 5.454 0.004 . 1 . . . A 5 CYS HA . 19176 1
32 . 1 1 5 5 CYS HB2 H 1 2.652 0.004 . 2 . . . A 5 CYS HB2 . 19176 1
33 . 1 1 5 5 CYS HB3 H 1 3.070 0.010 . 2 . . . A 5 CYS HB3 . 19176 1
34 . 1 1 5 5 CYS CA C 13 55.579 0.000 . 1 . . . A 5 CYS CA . 19176 1
35 . 1 1 5 5 CYS CB C 13 47.910 0.006 . 1 . . . A 5 CYS CB . 19176 1
36 . 1 1 6 6 LEU H H 1 8.684 0.001 . 1 . . . A 6 LEU H . 19176 1
37 . 1 1 6 6 LEU HA H 1 4.678 0.004 . 1 . . . A 6 LEU HA . 19176 1
38 . 1 1 6 6 LEU HB2 H 1 1.666 0.006 . 2 . . . A 6 LEU HB2 . 19176 1
39 . 1 1 6 6 LEU HB3 H 1 1.666 0.006 . 2 . . . A 6 LEU HB3 . 19176 1
40 . 1 1 6 6 LEU HG H 1 1.559 0.007 . 1 . . . A 6 LEU HG . 19176 1
41 . 1 1 6 6 LEU HD11 H 1 0.918 0.003 . 2 . . . A 6 LEU HD11 . 19176 1
42 . 1 1 6 6 LEU HD12 H 1 0.918 0.003 . 2 . . . A 6 LEU HD12 . 19176 1
43 . 1 1 6 6 LEU HD13 H 1 0.918 0.003 . 2 . . . A 6 LEU HD13 . 19176 1
44 . 1 1 6 6 LEU HD21 H 1 0.918 0.003 . 2 . . . A 6 LEU HD21 . 19176 1
45 . 1 1 6 6 LEU HD22 H 1 0.918 0.003 . 2 . . . A 6 LEU HD22 . 19176 1
46 . 1 1 6 6 LEU HD23 H 1 0.918 0.003 . 2 . . . A 6 LEU HD23 . 19176 1
47 . 1 1 6 6 LEU CA C 13 54.557 0.000 . 1 . . . A 6 LEU CA . 19176 1
48 . 1 1 6 6 LEU CB C 13 44.253 0.000 . 1 . . . A 6 LEU CB . 19176 1
49 . 1 1 6 6 LEU CG C 13 27.311 0.000 . 1 . . . A 6 LEU CG . 19176 1
50 . 1 1 6 6 LEU CD1 C 13 24.519 0.000 . 1 . . . A 6 LEU CD1 . 19176 1
51 . 1 1 6 6 LEU CD2 C 13 24.519 0.000 . 1 . . . A 6 LEU CD2 . 19176 1
52 . 1 1 7 7 CYS H H 1 9.033 0.001 . 1 . . . A 7 CYS H . 19176 1
53 . 1 1 7 7 CYS HA H 1 5.464 0.002 . 1 . . . A 7 CYS HA . 19176 1
54 . 1 1 7 7 CYS HB2 H 1 2.736 0.001 . 2 . . . A 7 CYS HB2 . 19176 1
55 . 1 1 7 7 CYS HB3 H 1 3.082 0.016 . 2 . . . A 7 CYS HB3 . 19176 1
56 . 1 1 7 7 CYS CA C 13 55.556 0.000 . 1 . . . A 7 CYS CA . 19176 1
57 . 1 1 7 7 CYS CB C 13 47.723 0.006 . 1 . . . A 7 CYS CB . 19176 1
58 . 1 1 8 8 ARG H H 1 8.554 0.001 . 1 . . . A 8 ARG H . 19176 1
59 . 1 1 8 8 ARG HA H 1 4.510 0.001 . 1 . . . A 8 ARG HA . 19176 1
60 . 1 1 8 8 ARG HB2 H 1 1.815 0.003 . 2 . . . A 8 ARG HB2 . 19176 1
61 . 1 1 8 8 ARG HB3 H 1 1.815 0.003 . 2 . . . A 8 ARG HB3 . 19176 1
62 . 1 1 8 8 ARG HG2 H 1 1.640 0.007 . 2 . . . A 8 ARG HG2 . 19176 1
63 . 1 1 8 8 ARG HG3 H 1 1.555 0.006 . 2 . . . A 8 ARG HG3 . 19176 1
64 . 1 1 8 8 ARG HD2 H 1 3.221 0.007 . 2 . . . A 8 ARG HD2 . 19176 1
65 . 1 1 8 8 ARG HD3 H 1 3.221 0.007 . 2 . . . A 8 ARG HD3 . 19176 1
66 . 1 1 8 8 ARG HE H 1 7.240 0.000 . 1 . . . A 8 ARG HE . 19176 1
67 . 1 1 8 8 ARG CA C 13 55.553 0.000 . 1 . . . A 8 ARG CA . 19176 1
68 . 1 1 8 8 ARG CB C 13 32.290 0.000 . 1 . . . A 8 ARG CB . 19176 1
69 . 1 1 8 8 ARG CG C 13 27.024 0.007 . 1 . . . A 8 ARG CG . 19176 1
70 . 1 1 8 8 ARG CD C 13 43.372 0.000 . 1 . . . A 8 ARG CD . 19176 1
71 . 1 1 9 9 ARG H H 1 9.370 0.001 . 1 . . . A 9 ARG H . 19176 1
72 . 1 1 9 9 ARG HA H 1 3.911 0.003 . 1 . . . A 9 ARG HA . 19176 1
73 . 1 1 9 9 ARG HB2 H 1 1.877 0.001 . 2 . . . A 9 ARG HB2 . 19176 1
74 . 1 1 9 9 ARG HB3 H 1 2.040 0.004 . 2 . . . A 9 ARG HB3 . 19176 1
75 . 1 1 9 9 ARG HG2 H 1 1.632 0.001 . 2 . . . A 9 ARG HG2 . 19176 1
76 . 1 1 9 9 ARG HG3 H 1 1.632 0.001 . 2 . . . A 9 ARG HG3 . 19176 1
77 . 1 1 9 9 ARG HD2 H 1 3.235 0.004 . 2 . . . A 9 ARG HD2 . 19176 1
78 . 1 1 9 9 ARG HD3 H 1 3.235 0.004 . 2 . . . A 9 ARG HD3 . 19176 1
79 . 1 1 9 9 ARG HE H 1 7.238 0.000 . 1 . . . A 9 ARG HE . 19176 1
80 . 1 1 9 9 ARG CA C 13 57.249 0.000 . 1 . . . A 9 ARG CA . 19176 1
81 . 1 1 9 9 ARG CB C 13 28.280 0.000 . 1 . . . A 9 ARG CB . 19176 1
82 . 1 1 9 9 ARG CG C 13 27.801 0.000 . 1 . . . A 9 ARG CG . 19176 1
83 . 1 1 9 9 ARG CD C 13 43.387 0.000 . 1 . . . A 9 ARG CD . 19176 1
84 . 1 1 10 10 GLY H H 1 8.603 0.001 . 1 . . . A 10 GLY H . 19176 1
85 . 1 1 10 10 GLY HA2 H 1 4.133 0.006 . 2 . . . A 10 GLY HA2 . 19176 1
86 . 1 1 10 10 GLY HA3 H 1 3.659 0.003 . 2 . . . A 10 GLY HA3 . 19176 1
87 . 1 1 10 10 GLY CA C 13 45.352 0.010 . 1 . . . A 10 GLY CA . 19176 1
88 . 1 1 11 11 ASP H H 1 7.897 0.001 . 1 . . . A 11 ASP H . 19176 1
89 . 1 1 11 11 ASP HA H 1 4.962 0.008 . 1 . . . A 11 ASP HA . 19176 1
90 . 1 1 11 11 ASP HB2 H 1 2.981 0.012 . 2 . . . A 11 ASP HB2 . 19176 1
91 . 1 1 11 11 ASP HB3 H 1 2.736 0.013 . 2 . . . A 11 ASP HB3 . 19176 1
92 . 1 1 11 11 ASP CA C 13 52.407 0.000 . 1 . . . A 11 ASP CA . 19176 1
93 . 1 1 11 11 ASP CB C 13 40.121 0.012 . 1 . . . A 11 ASP CB . 19176 1
94 . 1 1 12 12 CYS H H 1 8.848 0.001 . 1 . . . A 12 CYS H . 19176 1
95 . 1 1 12 12 CYS HA H 1 5.378 0.003 . 1 . . . A 12 CYS HA . 19176 1
96 . 1 1 12 12 CYS HB2 H 1 2.673 0.003 . 2 . . . A 12 CYS HB2 . 19176 1
97 . 1 1 12 12 CYS HB3 H 1 3.047 0.002 . 2 . . . A 12 CYS HB3 . 19176 1
98 . 1 1 12 12 CYS CA C 13 55.685 0.000 . 1 . . . A 12 CYS CA . 19176 1
99 . 1 1 12 12 CYS CB C 13 46.912 0.012 . 1 . . . A 12 CYS CB . 19176 1
100 . 1 1 13 13 ARG H H 1 8.595 0.001 . 1 . . . A 13 ARG H . 19176 1
101 . 1 1 13 13 ARG HA H 1 4.653 0.001 . 1 . . . A 13 ARG HA . 19176 1
102 . 1 1 13 13 ARG HB2 H 1 1.845 0.006 . 2 . . . A 13 ARG HB2 . 19176 1
103 . 1 1 13 13 ARG HB3 H 1 1.845 0.006 . 2 . . . A 13 ARG HB3 . 19176 1
104 . 1 1 13 13 ARG HG2 H 1 1.620 0.005 . 2 . . . A 13 ARG HG2 . 19176 1
105 . 1 1 13 13 ARG HG3 H 1 1.620 0.005 . 2 . . . A 13 ARG HG3 . 19176 1
106 . 1 1 13 13 ARG HD2 H 1 3.228 0.014 . 2 . . . A 13 ARG HD2 . 19176 1
107 . 1 1 13 13 ARG HD3 H 1 3.228 0.014 . 2 . . . A 13 ARG HD3 . 19176 1
108 . 1 1 13 13 ARG HE H 1 7.253 0.000 . 1 . . . A 13 ARG HE . 19176 1
109 . 1 1 13 13 ARG CA C 13 55.068 0.000 . 1 . . . A 13 ARG CA . 19176 1
110 . 1 1 13 13 ARG CB C 13 32.264 0.000 . 1 . . . A 13 ARG CB . 19176 1
111 . 1 1 13 13 ARG CG C 13 27.213 0.000 . 1 . . . A 13 ARG CG . 19176 1
112 . 1 1 13 13 ARG CD C 13 43.413 0.000 . 1 . . . A 13 ARG CD . 19176 1
113 . 1 1 14 14 CYS H H 1 9.037 0.002 . 1 . . . A 14 CYS H . 19176 1
114 . 1 1 14 14 CYS HA H 1 5.488 0.003 . 1 . . . A 14 CYS HA . 19176 1
115 . 1 1 14 14 CYS HB2 H 1 2.604 0.001 . 2 . . . A 14 CYS HB2 . 19176 1
116 . 1 1 14 14 CYS HB3 H 1 3.059 0.001 . 2 . . . A 14 CYS HB3 . 19176 1
117 . 1 1 14 14 CYS CA C 13 55.661 0.000 . 1 . . . A 14 CYS CA . 19176 1
118 . 1 1 14 14 CYS CB C 13 47.903 0.000 . 1 . . . A 14 CYS CB . 19176 1
119 . 1 1 15 15 ILE H H 1 8.761 0.001 . 1 . . . A 15 ILE H . 19176 1
120 . 1 1 15 15 ILE HA H 1 4.385 0.002 . 1 . . . A 15 ILE HA . 19176 1
121 . 1 1 15 15 ILE HB H 1 1.848 0.002 . 1 . . . A 15 ILE HB . 19176 1
122 . 1 1 15 15 ILE HG12 H 1 1.523 0.001 . 2 . . . A 15 ILE HG12 . 19176 1
123 . 1 1 15 15 ILE HG13 H 1 1.162 0.005 . 2 . . . A 15 ILE HG13 . 19176 1
124 . 1 1 15 15 ILE HG21 H 1 0.920 0.003 . 1 . . . A 15 ILE HG21 . 19176 1
125 . 1 1 15 15 ILE HG22 H 1 0.920 0.003 . 1 . . . A 15 ILE HG22 . 19176 1
126 . 1 1 15 15 ILE HG23 H 1 0.920 0.003 . 1 . . . A 15 ILE HG23 . 19176 1
127 . 1 1 15 15 ILE HD11 H 1 0.899 0.009 . 1 . . . A 15 ILE HD11 . 19176 1
128 . 1 1 15 15 ILE HD12 H 1 0.899 0.009 . 1 . . . A 15 ILE HD12 . 19176 1
129 . 1 1 15 15 ILE HD13 H 1 0.899 0.009 . 1 . . . A 15 ILE HD13 . 19176 1
130 . 1 1 15 15 ILE CA C 13 60.399 0.000 . 1 . . . A 15 ILE CA . 19176 1
131 . 1 1 15 15 ILE CB C 13 40.347 0.000 . 1 . . . A 15 ILE CB . 19176 1
132 . 1 1 15 15 ILE CG1 C 13 27.369 0.002 . 1 . . . A 15 ILE CG1 . 19176 1
133 . 1 1 15 15 ILE CG2 C 13 17.360 0.000 . 1 . . . A 15 ILE CG2 . 19176 1
134 . 1 1 15 15 ILE CD1 C 13 12.990 0.000 . 1 . . . A 15 ILE CD1 . 19176 1
135 . 1 1 16 16 CYS H H 1 9.090 0.002 . 1 . . . A 16 CYS H . 19176 1
136 . 1 1 16 16 CYS HA H 1 5.573 0.002 . 1 . . . A 16 CYS HA . 19176 1
137 . 1 1 16 16 CYS HB2 H 1 2.713 0.002 . 2 . . . A 16 CYS HB2 . 19176 1
138 . 1 1 16 16 CYS HB3 H 1 3.096 0.002 . 2 . . . A 16 CYS HB3 . 19176 1
139 . 1 1 16 16 CYS CA C 13 55.501 0.000 . 1 . . . A 16 CYS CA . 19176 1
140 . 1 1 16 16 CYS CB C 13 47.716 0.012 . 1 . . . A 16 CYS CB . 19176 1
141 . 1 1 17 17 THR H H 1 8.784 0.002 . 1 . . . A 17 THR H . 19176 1
142 . 1 1 17 17 THR HA H 1 4.472 0.001 . 1 . . . A 17 THR HA . 19176 1
143 . 1 1 17 17 THR HB H 1 4.146 0.003 . 1 . . . A 17 THR HB . 19176 1
144 . 1 1 17 17 THR HG21 H 1 1.219 0.002 . 1 . . . A 17 THR HG21 . 19176 1
145 . 1 1 17 17 THR HG22 H 1 1.219 0.002 . 1 . . . A 17 THR HG22 . 19176 1
146 . 1 1 17 17 THR HG23 H 1 1.219 0.002 . 1 . . . A 17 THR HG23 . 19176 1
147 . 1 1 17 17 THR CA C 13 61.147 0.000 . 1 . . . A 17 THR CA . 19176 1
148 . 1 1 17 17 THR CB C 13 70.436 0.000 . 1 . . . A 17 THR CB . 19176 1
149 . 1 1 17 17 THR CG2 C 13 21.126 0.000 . 1 . . . A 17 THR CG2 . 19176 1
150 . 1 1 18 18 ARG H H 1 9.340 0.001 . 1 . . . A 18 ARG H . 19176 1
151 . 1 1 18 18 ARG HA H 1 3.928 0.006 . 1 . . . A 18 ARG HA . 19176 1
152 . 1 1 18 18 ARG HB2 H 1 1.928 0.005 . 2 . . . A 18 ARG HB2 . 19176 1
153 . 1 1 18 18 ARG HB3 H 1 2.088 0.003 . 2 . . . A 18 ARG HB3 . 19176 1
154 . 1 1 18 18 ARG HG2 H 1 1.715 0.000 . 2 . . . A 18 ARG HG2 . 19176 1
155 . 1 1 18 18 ARG HG3 H 1 1.658 0.004 . 2 . . . A 18 ARG HG3 . 19176 1
156 . 1 1 18 18 ARG HD2 H 1 3.272 0.003 . 2 . . . A 18 ARG HD2 . 19176 1
157 . 1 1 18 18 ARG HD3 H 1 3.272 0.003 . 2 . . . A 18 ARG HD3 . 19176 1
158 . 1 1 18 18 ARG HE H 1 7.248 0.000 . 1 . . . A 18 ARG HE . 19176 1
159 . 1 1 18 18 ARG CA C 13 57.365 0.000 . 1 . . . A 18 ARG CA . 19176 1
160 . 1 1 18 18 ARG CB C 13 28.405 0.000 . 1 . . . A 18 ARG CB . 19176 1
161 . 1 1 18 18 ARG CG C 13 27.885 0.014 . 1 . . . A 18 ARG CG . 19176 1
162 . 1 1 18 18 ARG CD C 13 43.387 0.000 . 1 . . . A 18 ARG CD . 19176 1
stop_
save_