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 18537
_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 0.005
_Assigned_chem_shift_list.Chem_shift_13C_err 0.1
_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-13C HSQC' . . . 18537 1
2 '2D DQF-COSY' . . . 18537 1
3 '2D 1H-1H TOCSY' . . . 18537 1
4 '2D 1H-1H NOESY' . . . 18537 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 HA H 1 4.208 0.005 . 1 . . . . 1 SER HA . 18537 1
2 . 1 1 1 1 SER HB2 H 1 3.997 0.005 . 1 . . . . 1 SER HB2 . 18537 1
3 . 1 1 1 1 SER HB3 H 1 3.997 0.005 . 1 . . . . 1 SER HB3 . 18537 1
4 . 1 1 1 1 SER CA C 13 58.0 0.1 . 1 . . . . 1 SER CA . 18537 1
5 . 1 1 1 1 SER CB C 13 63.5 0.1 . 1 . . . . 1 SER CB . 18537 1
6 . 1 1 2 2 GLY H H 1 8.732 0.005 . 1 . . . . 2 GLY H . 18537 1
7 . 1 1 2 2 GLY HA2 H 1 4.070 0.005 . 1 . . . . 2 GLY HA2 . 18537 1
8 . 1 1 2 2 GLY HA3 H 1 4.070 0.005 . 1 . . . . 2 GLY HA3 . 18537 1
9 . 1 1 2 2 GLY CA C 13 45.7 0.1 . 1 . . . . 2 GLY CA . 18537 1
10 . 1 1 3 3 SER H H 1 8.438 0.005 . 1 . . . . 3 SER H . 18537 1
11 . 1 1 3 3 SER HA H 1 4.479 0.005 . 1 . . . . 3 SER HA . 18537 1
12 . 1 1 3 3 SER HB2 H 1 3.873 0.005 . 1 . . . . 3 SER HB2 . 18537 1
13 . 1 1 3 3 SER HB3 H 1 3.873 0.005 . 1 . . . . 3 SER HB3 . 18537 1
14 . 1 1 3 3 SER CA C 13 59.0 0.1 . 1 . . . . 3 SER CA . 18537 1
15 . 1 1 3 3 SER CB C 13 64.5 0.1 . 1 . . . . 3 SER CB . 18537 1
16 . 1 1 4 4 GLY H H 1 8.507 0.005 . 1 . . . . 4 GLY H . 18537 1
17 . 1 1 4 4 GLY HA2 H 1 3.990 0.005 . 1 . . . . 4 GLY HA2 . 18537 1
18 . 1 1 4 4 GLY HA3 H 1 3.990 0.005 . 1 . . . . 4 GLY HA3 . 18537 1
19 . 1 1 4 4 GLY CA C 13 45.9 0.1 . 1 . . . . 4 GLY CA . 18537 1
20 . 1 1 5 5 CYS H H 1 8.339 0.005 . 1 . . . . 5 CYS H . 18537 1
21 . 1 1 5 5 CYS HA H 1 4.725 0.005 . 1 . . . . 5 CYS HA . 18537 1
22 . 1 1 5 5 CYS HB2 H 1 2.956 0.005 . 1 . . . . 5 CYS HB2 . 18537 1
23 . 1 1 5 5 CYS HB3 H 1 3.236 0.005 . 1 . . . . 5 CYS HB3 . 18537 1
24 . 1 1 5 5 CYS CB C 13 42.0 0.1 . 1 . . . . 5 CYS CB . 18537 1
25 . 1 1 6 6 GLY H H 1 8.392 0.005 . 1 . . . . 6 GLY H . 18537 1
26 . 1 1 6 6 GLY HA2 H 1 4.095 0.005 . 1 . . . . 6 GLY HA2 . 18537 1
27 . 1 1 6 6 GLY HA3 H 1 4.095 0.005 . 1 . . . . 6 GLY HA3 . 18537 1
28 . 1 1 6 6 GLY CA C 13 45.3 0.1 . 1 . . . . 6 GLY CA . 18537 1
29 . 1 1 7 7 PRO HA H 1 4.394 0.005 . 1 . . . . 7 PRO HA . 18537 1
30 . 1 1 7 7 PRO HB2 H 1 1.892 0.005 . 1 . . . . 7 PRO HB2 . 18537 1
31 . 1 1 7 7 PRO HB3 H 1 2.258 0.005 . 1 . . . . 7 PRO HB3 . 18537 1
32 . 1 1 7 7 PRO HG2 H 1 1.998 0.005 . 1 . . . . 7 PRO HG2 . 18537 1
33 . 1 1 7 7 PRO HG3 H 1 1.998 0.005 . 1 . . . . 7 PRO HG3 . 18537 1
34 . 1 1 7 7 PRO HD2 H 1 3.616 0.005 . 1 . . . . 7 PRO HD2 . 18537 1
35 . 1 1 7 7 PRO HD3 H 1 3.616 0.005 . 1 . . . . 7 PRO HD3 . 18537 1
36 . 1 1 7 7 PRO CA C 13 64.0 0.1 . 1 . . . . 7 PRO CA . 18537 1
37 . 1 1 7 7 PRO CB C 13 32.6 0.1 . 1 . . . . 7 PRO CB . 18537 1
38 . 1 1 7 7 PRO CG C 13 27.7 0.1 . 1 . . . . 7 PRO CG . 18537 1
39 . 1 1 7 7 PRO CD C 13 50.3 0.1 . 1 . . . . 7 PRO CD . 18537 1
40 . 1 1 8 8 ARG H H 1 8.348 0.005 . 1 . . . . 8 ARG H . 18537 1
41 . 1 1 8 8 ARG HA H 1 4.305 0.005 . 1 . . . . 8 ARG HA . 18537 1
42 . 1 1 8 8 ARG HB2 H 1 1.759 0.005 . 1 . . . . 8 ARG HB2 . 18537 1
43 . 1 1 8 8 ARG HB3 H 1 1.819 0.005 . 1 . . . . 8 ARG HB3 . 18537 1
44 . 1 1 8 8 ARG HG2 H 1 1.590 0.005 . 2 . . . . 8 ARG HG2 . 18537 1
45 . 1 1 8 8 ARG HG3 H 1 1.618 0.005 . 2 . . . . 8 ARG HG3 . 18537 1
46 . 1 1 8 8 ARG HD2 H 1 3.178 0.005 . 1 . . . . 8 ARG HD2 . 18537 1
47 . 1 1 8 8 ARG HD3 H 1 3.178 0.005 . 1 . . . . 8 ARG HD3 . 18537 1
48 . 1 1 8 8 ARG HE H 1 7.159 0.005 . 1 . . . . 8 ARG HE . 18537 1
49 . 1 1 8 8 ARG HH11 H 1 6.960 0.010 . 1 . . . . 8 ARG HH11 . 18537 1
50 . 1 1 8 8 ARG HH12 H 1 7.065 0.010 . 1 . . . . 8 ARG HH12 . 18537 1
51 . 1 1 8 8 ARG HH21 H 1 6.960 0.010 . 1 . . . . 8 ARG HH21 . 18537 1
52 . 1 1 8 8 ARG HH22 H 1 7.065 0.010 . 1 . . . . 8 ARG HH22 . 18537 1
53 . 1 1 8 8 ARG CA C 13 56.8 0.1 . 1 . . . . 8 ARG CA . 18537 1
54 . 1 1 8 8 ARG CB C 13 31.2 0.1 . 1 . . . . 8 ARG CB . 18537 1
55 . 1 1 8 8 ARG CG C 13 27.6 0.1 . 1 . . . . 8 ARG CG . 18537 1
56 . 1 1 8 8 ARG CD C 13 43.9 0.1 . 1 . . . . 8 ARG CD . 18537 1
57 . 1 1 9 9 VAL H H 1 8.014 0.005 . 1 . . . . 9 VAL H . 18537 1
58 . 1 1 9 9 VAL HA H 1 4.092 0.005 . 1 . . . . 9 VAL HA . 18537 1
59 . 1 1 9 9 VAL HB H 1 1.995 0.005 . 1 . . . . 9 VAL HB . 18537 1
60 . 1 1 9 9 VAL HG11 H 1 0.822 0.005 . 1 . . . . 9 VAL MG1 . 18537 1
61 . 1 1 9 9 VAL HG12 H 1 0.822 0.005 . 1 . . . . 9 VAL MG1 . 18537 1
62 . 1 1 9 9 VAL HG13 H 1 0.822 0.005 . 1 . . . . 9 VAL MG1 . 18537 1
63 . 1 1 9 9 VAL HG21 H 1 0.865 0.005 . 1 . . . . 9 VAL MG2 . 18537 1
64 . 1 1 9 9 VAL HG22 H 1 0.865 0.005 . 1 . . . . 9 VAL MG2 . 18537 1
65 . 1 1 9 9 VAL HG23 H 1 0.865 0.005 . 1 . . . . 9 VAL MG2 . 18537 1
66 . 1 1 9 9 VAL CA C 13 62.7 0.1 . 1 . . . . 9 VAL CA . 18537 1
67 . 1 1 9 9 VAL CB C 13 33.3 0.1 . 1 . . . . 9 VAL CB . 18537 1
68 . 1 1 9 9 VAL CG1 C 13 21.7 0.1 . 1 . . . . 9 VAL CG1 . 18537 1
69 . 1 1 9 9 VAL CG2 C 13 21.1 0.1 . 1 . . . . 9 VAL CG2 . 18537 1
70 . 1 1 10 10 MET H H 1 8.364 0.005 . 1 . . . . 10 MET H . 18537 1
71 . 1 1 10 10 MET HA H 1 4.438 0.005 . 1 . . . . 10 MET HA . 18537 1
72 . 1 1 10 10 MET HB2 H 1 1.925 0.005 . 1 . . . . 10 MET HB2 . 18537 1
73 . 1 1 10 10 MET HB3 H 1 1.925 0.005 . 1 . . . . 10 MET HB3 . 18537 1
74 . 1 1 10 10 MET HG2 H 1 2.428 0.005 . 2 . . . . 10 MET HG2 . 18537 1
75 . 1 1 10 10 MET HG3 H 1 2.509 0.005 . 2 . . . . 10 MET HG3 . 18537 1
76 . 1 1 10 10 MET HE1 H 1 2.020 0.005 . 1 . . . . 10 MET ME . 18537 1
77 . 1 1 10 10 MET HE2 H 1 2.020 0.005 . 1 . . . . 10 MET ME . 18537 1
78 . 1 1 10 10 MET HE3 H 1 2.020 0.005 . 1 . . . . 10 MET ME . 18537 1
79 . 1 1 10 10 MET CA C 13 55.8 0.1 . 1 . . . . 10 MET CA . 18537 1
80 . 1 1 10 10 MET CB C 13 33.4 0.1 . 1 . . . . 10 MET CB . 18537 1
81 . 1 1 10 10 MET CG C 13 32.4 0.1 . 1 . . . . 10 MET CG . 18537 1
82 . 1 1 10 10 MET CE C 13 17.4 0.1 . 1 . . . . 10 MET CE . 18537 1
83 . 1 1 11 11 HIS H H 1 8.497 0.005 . 1 . . . . 11 HIS H . 18537 1
84 . 1 1 11 11 HIS HA H 1 4.684 0.005 . 1 . . . . 11 HIS HA . 18537 1
85 . 1 1 11 11 HIS HB2 H 1 3.190 0.005 . 2 . . . . 11 HIS HB2 . 18537 1
86 . 1 1 11 11 HIS HB3 H 1 3.290 0.005 . 2 . . . . 11 HIS HB3 . 18537 1
87 . 1 1 11 11 HIS HD2 H 1 7.294 0.005 . 1 . . . . 11 HIS HD2 . 18537 1
88 . 1 1 11 11 HIS HE1 H 1 8.602 0.005 . 1 . . . . 11 HIS HE1 . 18537 1
89 . 1 1 11 11 HIS CA C 13 55.8 0.1 . 1 . . . . 11 HIS CA . 18537 1
90 . 1 1 11 11 HIS CB C 13 29.4 0.1 . 1 . . . . 11 HIS CB . 18537 1
91 . 1 1 11 11 HIS CD2 C 13 120.6 0.1 . 1 . . . . 11 HIS CD2 . 18537 1
92 . 1 1 12 12 GLY H H 1 8.410 0.005 . 1 . . . . 12 GLY H . 18537 1
93 . 1 1 12 12 GLY HA2 H 1 3.845 0.005 . 2 . . . . 12 GLY HA2 . 18537 1
94 . 1 1 12 12 GLY HA3 H 1 3.975 0.005 . 2 . . . . 12 GLY HA3 . 18537 1
95 . 1 1 12 12 GLY CA C 13 45.7 0.1 . 1 . . . . 12 GLY CA . 18537 1
96 . 1 1 13 13 LEU H H 1 8.105 0.005 . 1 . . . . 13 LEU H . 18537 1
97 . 1 1 13 13 LEU HA H 1 4.281 0.005 . 1 . . . . 13 LEU HA . 18537 1
98 . 1 1 13 13 LEU HB2 H 1 1.550 0.005 . 1 . . . . 13 LEU HB2 . 18537 1
99 . 1 1 13 13 LEU HB3 H 1 1.439 0.005 . 1 . . . . 13 LEU HB3 . 18537 1
100 . 1 1 13 13 LEU HG H 1 1.502 0.005 . 1 . . . . 13 LEU HG . 18537 1
101 . 1 1 13 13 LEU HD11 H 1 0.818 0.005 . 2 . . . . 13 LEU MD1 . 18537 1
102 . 1 1 13 13 LEU HD12 H 1 0.818 0.005 . 2 . . . . 13 LEU MD1 . 18537 1
103 . 1 1 13 13 LEU HD13 H 1 0.818 0.005 . 2 . . . . 13 LEU MD1 . 18537 1
104 . 1 1 13 13 LEU HD21 H 1 0.882 0.005 . 2 . . . . 13 LEU MD2 . 18537 1
105 . 1 1 13 13 LEU HD22 H 1 0.882 0.005 . 2 . . . . 13 LEU MD2 . 18537 1
106 . 1 1 13 13 LEU HD23 H 1 0.882 0.005 . 2 . . . . 13 LEU MD2 . 18537 1
107 . 1 1 13 13 LEU CA C 13 55.7 0.1 . 1 . . . . 13 LEU CA . 18537 1
108 . 1 1 13 13 LEU CB C 13 43.1 0.1 . 1 . . . . 13 LEU CB . 18537 1
109 . 1 1 13 13 LEU CG C 13 27.4 0.1 . 1 . . . . 13 LEU CG . 18537 1
110 . 1 1 13 13 LEU CD1 C 13 24.0 0.1 . 2 . . . . 13 LEU CD1 . 18537 1
111 . 1 1 13 13 LEU CD2 C 13 25.3 0.1 . 2 . . . . 13 LEU CD2 . 18537 1
112 . 1 1 14 14 HIS H H 1 8.533 0.005 . 1 . . . . 14 HIS H . 18537 1
113 . 1 1 14 14 HIS HA H 1 4.694 0.005 . 1 . . . . 14 HIS HA . 18537 1
114 . 1 1 14 14 HIS HB2 H 1 3.168 0.005 . 2 . . . . 14 HIS HB2 . 18537 1
115 . 1 1 14 14 HIS HB3 H 1 3.271 0.005 . 2 . . . . 14 HIS HB3 . 18537 1
116 . 1 1 14 14 HIS HD2 H 1 7.270 0.005 . 1 . . . . 14 HIS HD2 . 18537 1
117 . 1 1 14 14 HIS HE1 H 1 8.585 0.005 . 1 . . . . 14 HIS HE1 . 18537 1
118 . 1 1 14 14 HIS CA C 13 55.4 0.1 . 1 . . . . 14 HIS CA . 18537 1
119 . 1 1 14 14 HIS CB C 13 29.2 0.1 . 1 . . . . 14 HIS CB . 18537 1
120 . 1 1 14 14 HIS CD2 C 13 120.6 0.1 . 1 . . . . 14 HIS CD2 . 18537 1
121 . 1 1 15 15 LEU H H 1 8.327 0.005 . 1 . . . . 15 LEU H . 18537 1
122 . 1 1 15 15 LEU HA H 1 4.327 0.005 . 1 . . . . 15 LEU HA . 18537 1
123 . 1 1 15 15 LEU HB2 H 1 1.551 0.005 . 2 . . . . 15 LEU HB2 . 18537 1
124 . 1 1 15 15 LEU HB3 H 1 1.608 0.005 . 2 . . . . 15 LEU HB3 . 18537 1
125 . 1 1 15 15 LEU HG H 1 1.551 0.005 . 1 . . . . 15 LEU HG . 18537 1
126 . 1 1 15 15 LEU HD11 H 1 0.834 0.005 . 2 . . . . 15 LEU MD1 . 18537 1
127 . 1 1 15 15 LEU HD12 H 1 0.834 0.005 . 2 . . . . 15 LEU MD1 . 18537 1
128 . 1 1 15 15 LEU HD13 H 1 0.834 0.005 . 2 . . . . 15 LEU MD1 . 18537 1
129 . 1 1 15 15 LEU HD21 H 1 0.879 0.005 . 2 . . . . 15 LEU MD2 . 18537 1
130 . 1 1 15 15 LEU HD22 H 1 0.879 0.005 . 2 . . . . 15 LEU MD2 . 18537 1
131 . 1 1 15 15 LEU HD23 H 1 0.879 0.005 . 2 . . . . 15 LEU MD2 . 18537 1
132 . 1 1 15 15 LEU CA C 13 55.9 0.1 . 1 . . . . 15 LEU CA . 18537 1
133 . 1 1 15 15 LEU CB C 13 42.9 0.1 . 1 . . . . 15 LEU CB . 18537 1
134 . 1 1 15 15 LEU CG C 13 27.4 0.1 . 1 . . . . 15 LEU CG . 18537 1
135 . 1 1 15 15 LEU CD1 C 13 24.0 0.1 . 2 . . . . 15 LEU CD1 . 18537 1
136 . 1 1 15 15 LEU CD2 C 13 25.5 0.1 . 2 . . . . 15 LEU CD2 . 18537 1
137 . 1 1 16 16 GLY H H 1 8.468 0.005 . 1 . . . . 16 GLY H . 18537 1
138 . 1 1 16 16 GLY HA2 H 1 3.903 0.005 . 2 . . . . 16 GLY HA2 . 18537 1
stop_
save_