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 26066
_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' . . . 26066 1
2 '2D 1H-1H NOESY' . . . 26066 1
4 '2D 1H-13C HSQC' . . . 26066 1
5 '2D 1H-15N HSQC' . . . 26066 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 HA2 H 1 4.170 0.002 . . . . . A 1 GLY HA2 . 26066 1
2 . 1 1 1 1 GLY HA3 H 1 3.708 0.002 . . . . . A 1 GLY HA3 . 26066 1
3 . 1 1 1 1 GLY H H 1 8.328 0.000 . . . . . A 1 GLY H . 26066 1
4 . 1 1 1 1 GLY CA C 13 45.133 0.000 . . . . . A 1 GLY CA . 26066 1
5 . 1 1 1 1 GLY N N 15 107.671 0.000 . . . . . A 1 GLY N . 26066 1
6 . 1 1 2 2 ILE H H 1 7.413 0.000 . . . . . A 2 ILE H . 26066 1
7 . 1 1 2 2 ILE HA H 1 4.131 0.003 . . . . . A 2 ILE HA . 26066 1
8 . 1 1 2 2 ILE HB H 1 1.965 0.000 . . . . . A 2 ILE HB . 26066 1
9 . 1 1 2 2 ILE HG12 H 1 1.352 0.000 . . . . . A 2 ILE HG12 . 26066 1
10 . 1 1 2 2 ILE HG13 H 1 1.078 0.000 . . . . . A 2 ILE HG13 . 26066 1
11 . 1 1 2 2 ILE HG21 H 1 0.866 0.000 . . . . . A 2 ILE HG21 . 26066 1
12 . 1 1 2 2 ILE HG22 H 1 0.866 0.000 . . . . . A 2 ILE HG22 . 26066 1
13 . 1 1 2 2 ILE HG23 H 1 0.866 0.000 . . . . . A 2 ILE HG23 . 26066 1
14 . 1 1 2 2 ILE HD11 H 1 0.789 0.000 . . . . . A 2 ILE HD11 . 26066 1
15 . 1 1 2 2 ILE HD12 H 1 0.789 0.000 . . . . . A 2 ILE HD12 . 26066 1
16 . 1 1 2 2 ILE HD13 H 1 0.789 0.000 . . . . . A 2 ILE HD13 . 26066 1
17 . 1 1 2 2 ILE CA C 13 60.837 0.000 . . . . . A 2 ILE CA . 26066 1
18 . 1 1 2 2 ILE CB C 13 36.534 0.000 . . . . . A 2 ILE CB . 26066 1
19 . 1 1 2 2 ILE N N 15 121.057 0.000 . . . . . A 2 ILE N . 26066 1
20 . 1 1 3 3 CYS H H 1 8.642 0.001 . . . . . A 3 CYS H . 26066 1
21 . 1 1 3 3 CYS HA H 1 5.648 0.003 . . . . . A 3 CYS HA . 26066 1
22 . 1 1 3 3 CYS HB2 H 1 2.633 0.001 . . . . . A 3 CYS HB2 . 26066 1
23 . 1 1 3 3 CYS HB3 H 1 3.047 0.002 . . . . . A 3 CYS HB3 . 26066 1
24 . 1 1 3 3 CYS CA C 13 55.624 0.000 . . . . . A 3 CYS CA . 26066 1
25 . 1 1 3 3 CYS CB C 13 47.273 0.000 . . . . . A 3 CYS CB . 26066 1
26 . 1 1 3 3 CYS N N 15 126.411 0.000 . . . . . A 3 CYS N . 26066 1
27 . 1 1 4 4 PHE H H 1 8.979 0.000 . . . . . A 4 PHE H . 26066 1
28 . 1 1 4 4 PHE HA H 1 4.857 0.004 . . . . . A 4 PHE HA . 26066 1
29 . 1 1 4 4 PHE HB2 H 1 3.063 0.000 . . . . . A 4 PHE HB2 . 26066 1
30 . 1 1 4 4 PHE HB3 H 1 3.063 0.000 . . . . . A 4 PHE HB3 . 26066 1
31 . 1 1 4 4 PHE HD1 H 1 7.089 0.000 . . . . . A 4 PHE HD1 . 26066 1
32 . 1 1 4 4 PHE HD2 H 1 7.089 0.000 . . . . . A 4 PHE HD2 . 26066 1
33 . 1 1 4 4 PHE HE1 H 1 7.240 0.000 . . . . . A 4 PHE HE1 . 26066 1
34 . 1 1 4 4 PHE HE2 H 1 7.240 0.000 . . . . . A 4 PHE HE2 . 26066 1
35 . 1 1 4 4 PHE CA C 13 55.968 0.000 . . . . . A 4 PHE CA . 26066 1
36 . 1 1 4 4 PHE CB C 13 41.208 0.000 . . . . . A 4 PHE CB . 26066 1
37 . 1 1 4 4 PHE N N 15 121.069 0.000 . . . . . A 4 PHE N . 26066 1
38 . 1 1 5 5 LYS H H 1 8.420 0.000 . . . . . A 5 LYS H . 26066 1
39 . 1 1 5 5 LYS HA H 1 4.897 0.000 . . . . . A 5 LYS HA . 26066 1
40 . 1 1 5 5 LYS HB2 H 1 1.534 0.002 . . . . . A 5 LYS HB2 . 26066 1
41 . 1 1 5 5 LYS HB3 H 1 1.648 0.004 . . . . . A 5 LYS HB3 . 26066 1
42 . 1 1 5 5 LYS HG2 H 1 1.321 0.000 . . . . . A 5 LYS HG2 . 26066 1
43 . 1 1 5 5 LYS HG3 H 1 1.321 0.000 . . . . . A 5 LYS HG3 . 26066 1
44 . 1 1 5 5 LYS HD2 H 1 1.350 0.002 . . . . . A 5 LYS HD2 . 26066 1
45 . 1 1 5 5 LYS HD3 H 1 1.350 0.002 . . . . . A 5 LYS HD3 . 26066 1
46 . 1 1 5 5 LYS HE2 H 1 2.904 0.003 . . . . . A 5 LYS HE2 . 26066 1
47 . 1 1 5 5 LYS HE3 H 1 2.904 0.003 . . . . . A 5 LYS HE3 . 26066 1
48 . 1 1 5 5 LYS CA C 13 54.575 0.000 . . . . . A 5 LYS CA . 26066 1
49 . 1 1 5 5 LYS CB C 13 33.685 0.000 . . . . . A 5 LYS CB . 26066 1
50 . 1 1 5 5 LYS CG C 13 24.609 0.000 . . . . . A 5 LYS CG . 26066 1
51 . 1 1 5 5 LYS CD C 13 28.960 0.000 . . . . . A 5 LYS CD . 26066 1
52 . 1 1 5 5 LYS CE C 13 41.712 0.000 . . . . . A 5 LYS CE . 26066 1
53 . 1 1 5 5 LYS N N 15 119.330 0.000 . . . . . A 5 LYS N . 26066 1
54 . 1 1 6 6 ASP H H 1 8.765 0.000 . . . . . A 6 ASP H . 26066 1
55 . 1 1 6 6 ASP HA H 1 4.758 0.000 . . . . . A 6 ASP HA . 26066 1
56 . 1 1 6 6 ASP HB2 H 1 2.695 0.001 . . . . . A 6 ASP HB2 . 26066 1
57 . 1 1 6 6 ASP HB3 H 1 3.342 0.004 . . . . . A 6 ASP HB3 . 26066 1
58 . 1 1 6 6 ASP CA C 13 52.408 0.000 . . . . . A 6 ASP CA . 26066 1
59 . 1 1 6 6 ASP CB C 13 40.585 0.000 . . . . . A 6 ASP CB . 26066 1
60 . 1 1 6 6 ASP N N 15 127.302 0.000 . . . . . A 6 ASP N . 26066 1
61 . 1 1 7 7 PRO HA H 1 4.216 0.000 . . . . . A 7 PRO HA . 26066 1
62 . 1 1 7 7 PRO HB2 H 1 1.012 0.000 . . . . . A 7 PRO HB2 . 26066 1
63 . 1 1 7 7 PRO HB3 H 1 2.142 0.001 . . . . . A 7 PRO HB3 . 26066 1
64 . 1 1 7 7 PRO HG2 H 1 1.844 0.001 . . . . . A 7 PRO HG2 . 26066 1
65 . 1 1 7 7 PRO HG3 H 1 1.844 0.001 . . . . . A 7 PRO HG3 . 26066 1
66 . 1 1 7 7 PRO HD2 H 1 3.487 0.001 . . . . . A 7 PRO HD2 . 26066 1
67 . 1 1 7 7 PRO HD3 H 1 3.854 0.001 . . . . . A 7 PRO HD3 . 26066 1
68 . 1 1 7 7 PRO CA C 13 64.682 0.000 . . . . . A 7 PRO CA . 26066 1
69 . 1 1 7 7 PRO CB C 13 31.496 0.000 . . . . . A 7 PRO CB . 26066 1
70 . 1 1 7 7 PRO CG C 13 27.513 0.000 . . . . . A 7 PRO CG . 26066 1
71 . 1 1 7 7 PRO CD C 13 51.430 0.000 . . . . . A 7 PRO CD . 26066 1
72 . 1 1 8 8 PHE H H 1 7.905 0.001 . . . . . A 8 PHE H . 26066 1
73 . 1 1 8 8 PHE HA H 1 4.623 0.000 . . . . . A 8 PHE HA . 26066 1
74 . 1 1 8 8 PHE HB2 H 1 3.039 0.010 . . . . . A 8 PHE HB2 . 26066 1
75 . 1 1 8 8 PHE HB3 H 1 3.424 0.001 . . . . . A 8 PHE HB3 . 26066 1
76 . 1 1 8 8 PHE HD1 H 1 7.256 0.001 . . . . . A 8 PHE HD1 . 26066 1
77 . 1 1 8 8 PHE HD2 H 1 7.256 0.001 . . . . . A 8 PHE HD2 . 26066 1
78 . 1 1 8 8 PHE HE1 H 1 7.339 0.000 . . . . . A 8 PHE HE1 . 26066 1
79 . 1 1 8 8 PHE HE2 H 1 7.339 0.000 . . . . . A 8 PHE HE2 . 26066 1
80 . 1 1 8 8 PHE CA C 13 56.595 0.000 . . . . . A 8 PHE CA . 26066 1
81 . 1 1 8 8 PHE CB C 13 38.495 0.000 . . . . . A 8 PHE CB . 26066 1
82 . 1 1 8 8 PHE N N 15 115.531 0.000 . . . . . A 8 PHE N . 26066 1
83 . 1 1 9 9 GLY H H 1 8.126 0.002 . . . . . A 9 GLY H . 26066 1
84 . 1 1 9 9 GLY HA2 H 1 4.326 0.002 . . . . . A 9 GLY HA2 . 26066 1
85 . 1 1 9 9 GLY HA3 H 1 3.634 0.003 . . . . . A 9 GLY HA3 . 26066 1
86 . 1 1 9 9 GLY CA C 13 45.233 0.000 . . . . . A 9 GLY CA . 26066 1
87 . 1 1 9 9 GLY N N 15 108.059 0.000 . . . . . A 9 GLY N . 26066 1
88 . 1 1 10 10 SER H H 1 8.422 0.001 . . . . . A 10 SER H . 26066 1
89 . 1 1 10 10 SER HA H 1 4.581 0.000 . . . . . A 10 SER HA . 26066 1
90 . 1 1 10 10 SER HB2 H 1 3.798 0.000 . . . . . A 10 SER HB2 . 26066 1
91 . 1 1 10 10 SER HB3 H 1 3.798 0.000 . . . . . A 10 SER HB3 . 26066 1
92 . 1 1 10 10 SER CA C 13 58.095 0.000 . . . . . A 10 SER CA . 26066 1
93 . 1 1 11 11 THR H H 1 8.620 0.000 . . . . . A 11 THR H . 26066 1
94 . 1 1 11 11 THR HA H 1 4.590 0.000 . . . . . A 11 THR HA . 26066 1
95 . 1 1 11 11 THR HB H 1 3.937 0.002 . . . . . A 11 THR HB . 26066 1
96 . 1 1 11 11 THR HG21 H 1 1.029 0.004 . . . . . A 11 THR HG21 . 26066 1
97 . 1 1 11 11 THR HG22 H 1 1.029 0.004 . . . . . A 11 THR HG22 . 26066 1
98 . 1 1 11 11 THR HG23 H 1 1.029 0.004 . . . . . A 11 THR HG23 . 26066 1
99 . 1 1 11 11 THR CA C 13 62.893 0.000 . . . . . A 11 THR CA . 26066 1
100 . 1 1 11 11 THR CB C 13 69.249 0.000 . . . . . A 11 THR CB . 26066 1
101 . 1 1 11 11 THR N N 15 119.831 0.000 . . . . . A 11 THR N . 26066 1
102 . 1 1 12 12 LEU H H 1 8.771 0.000 . . . . . A 12 LEU H . 26066 1
103 . 1 1 12 12 LEU HA H 1 4.531 0.002 . . . . . A 12 LEU HA . 26066 1
104 . 1 1 12 12 LEU HB2 H 1 1.203 0.000 . . . . . A 12 LEU HB2 . 26066 1
105 . 1 1 12 12 LEU HB3 H 1 1.326 0.003 . . . . . A 12 LEU HB3 . 26066 1
106 . 1 1 12 12 LEU HG H 1 1.410 0.005 . . . . . A 12 LEU HG . 26066 1
107 . 1 1 12 12 LEU HD11 H 1 0.897 0.001 . . . . . A 12 LEU HD11 . 26066 1
108 . 1 1 12 12 LEU HD12 H 1 0.897 0.001 . . . . . A 12 LEU HD12 . 26066 1
109 . 1 1 12 12 LEU HD13 H 1 0.897 0.001 . . . . . A 12 LEU HD13 . 26066 1
110 . 1 1 12 12 LEU HD21 H 1 0.830 0.002 . . . . . A 12 LEU HD21 . 26066 1
111 . 1 1 12 12 LEU HD22 H 1 0.830 0.002 . . . . . A 12 LEU HD22 . 26066 1
112 . 1 1 12 12 LEU HD23 H 1 0.830 0.002 . . . . . A 12 LEU HD23 . 26066 1
113 . 1 1 12 12 LEU CA C 13 53.760 0.000 . . . . . A 12 LEU CA . 26066 1
114 . 1 1 12 12 LEU CB C 13 43.804 0.000 . . . . . A 12 LEU CB . 26066 1
115 . 1 1 12 12 LEU CG C 13 27.198 0.000 . . . . . A 12 LEU CG . 26066 1
116 . 1 1 12 12 LEU CD1 C 13 24.931 0.000 . . . . . A 12 LEU CD1 . 26066 1
117 . 1 1 12 12 LEU CD2 C 13 23.737 0.000 . . . . . A 12 LEU CD2 . 26066 1
118 . 1 1 12 12 LEU N N 15 130.204 0.000 . . . . . A 12 LEU N . 26066 1
119 . 1 1 13 13 CYS H H 1 8.621 0.000 . . . . . A 13 CYS H . 26066 1
120 . 1 1 13 13 CYS HA H 1 5.178 0.002 . . . . . A 13 CYS HA . 26066 1
121 . 1 1 13 13 CYS HB2 H 1 2.703 0.004 . . . . . A 13 CYS HB2 . 26066 1
122 . 1 1 13 13 CYS HB3 H 1 2.870 0.004 . . . . . A 13 CYS HB3 . 26066 1
123 . 1 1 13 13 CYS CA C 13 55.296 0.000 . . . . . A 13 CYS CA . 26066 1
124 . 1 1 13 13 CYS CB C 13 46.925 0.000 . . . . . A 13 CYS CB . 26066 1
125 . 1 1 13 13 CYS N N 15 120.436 0.000 . . . . . A 13 CYS N . 26066 1
126 . 1 1 14 14 ALA H H 1 8.455 0.000 . . . . . A 14 ALA H . 26066 1
127 . 1 1 14 14 ALA HA H 1 4.769 0.001 . . . . . A 14 ALA HA . 26066 1
128 . 1 1 14 14 ALA HB1 H 1 1.649 0.002 . . . . . A 14 ALA HB1 . 26066 1
129 . 1 1 14 14 ALA HB2 H 1 1.649 0.002 . . . . . A 14 ALA HB2 . 26066 1
130 . 1 1 14 14 ALA HB3 H 1 1.649 0.002 . . . . . A 14 ALA HB3 . 26066 1
131 . 1 1 14 14 ALA CA C 13 50.529 0.000 . . . . . A 14 ALA CA . 26066 1
132 . 1 1 14 14 ALA CB C 13 18.784 0.000 . . . . . A 14 ALA CB . 26066 1
133 . 1 1 14 14 ALA N N 15 121.212 0.000 . . . . . A 14 ALA N . 26066 1
134 . 1 1 15 15 PRO HA H 1 4.321 0.000 . . . . . A 15 PRO HA . 26066 1
135 . 1 1 15 15 PRO HB2 H 1 1.918 0.000 . . . . . A 15 PRO HB2 . 26066 1
136 . 1 1 15 15 PRO HB3 H 1 2.390 0.003 . . . . . A 15 PRO HB3 . 26066 1
137 . 1 1 15 15 PRO HG2 H 1 2.011 0.001 . . . . . A 15 PRO HG2 . 26066 1
138 . 1 1 15 15 PRO HG3 H 1 2.117 0.001 . . . . . A 15 PRO HG3 . 26066 1
139 . 1 1 15 15 PRO HD2 H 1 3.801 0.001 . . . . . A 15 PRO HD2 . 26066 1
140 . 1 1 15 15 PRO HD3 H 1 3.885 0.001 . . . . . A 15 PRO HD3 . 26066 1
141 . 1 1 15 15 PRO CA C 13 64.922 0.000 . . . . . A 15 PRO CA . 26066 1
142 . 1 1 15 15 PRO CB C 13 31.631 0.040 . . . . . A 15 PRO CB . 26066 1
143 . 1 1 15 15 PRO CG C 13 27.544 0.002 . . . . . A 15 PRO CG . 26066 1
144 . 1 1 15 15 PRO CD C 13 50.857 0.000 . . . . . A 15 PRO CD . 26066 1
145 . 1 1 16 16 ASP H H 1 7.711 0.004 . . . . . A 16 ASP H . 26066 1
146 . 1 1 16 16 ASP HA H 1 4.504 0.006 . . . . . A 16 ASP HA . 26066 1
147 . 1 1 16 16 ASP HB2 H 1 2.819 0.002 . . . . . A 16 ASP HB2 . 26066 1
148 . 1 1 16 16 ASP HB3 H 1 3.155 0.005 . . . . . A 16 ASP HB3 . 26066 1
149 . 1 1 16 16 ASP CA C 13 53.321 0.000 . . . . . A 16 ASP CA . 26066 1
150 . 1 1 16 16 ASP CB C 13 39.565 0.000 . . . . . A 16 ASP CB . 26066 1
151 . 1 1 16 16 ASP N N 15 112.595 0.000 . . . . . A 16 ASP N . 26066 1
stop_
save_