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 15435
_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_2
_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' . . . 15435 1
2 '2D 1H-1H TOCSY' . . . 15435 1
3 '2D DQF-COSY' . . . 15435 1
4 '2D 1H-15N HSQC' . . . 15435 1
5 '2D 1H-13C HSQC' . . . 15435 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 3.88 0.02 . 2 . . . . 1 GLY HA2 . 15435 1
2 . 1 1 1 1 GLY HA3 H 1 3.95 0.02 . 2 . . . . 1 GLY HA3 . 15435 1
3 . 1 1 1 1 GLY CA C 13 43.6 0.05 . 1 . . . . 1 GLY CA . 15435 1
4 . 1 1 2 2 CYS H H 1 8.86 0.02 . 1 . . . . 2 CYS H . 15435 1
5 . 1 1 2 2 CYS HA H 1 4.71 0.02 . 1 . . . . 2 CYS HA . 15435 1
6 . 1 1 2 2 CYS HB2 H 1 2.96 0.02 . 2 . . . . 2 CYS HB2 . 15435 1
7 . 1 1 2 2 CYS HB3 H 1 3.44 0.02 . 2 . . . . 2 CYS HB3 . 15435 1
8 . 1 1 2 2 CYS CA C 13 56.0 0.05 . 1 . . . . 2 CYS CA . 15435 1
9 . 1 1 2 2 CYS CB C 13 40.88 0.05 . 1 . . . . 2 CYS CB . 15435 1
10 . 1 1 2 2 CYS N N 15 121.3 0.05 . 1 . . . . 2 CYS N . 15435 1
11 . 1 1 3 3 CYS H H 1 8.49 0.02 . 1 . . . . 3 CYS H . 15435 1
12 . 1 1 3 3 CYS HA H 1 4.45 0.02 . 1 . . . . 3 CYS HA . 15435 1
13 . 1 1 3 3 CYS HB2 H 1 2.92 0.02 . 2 . . . . 3 CYS HB2 . 15435 1
14 . 1 1 3 3 CYS HB3 H 1 3.29 0.02 . 2 . . . . 3 CYS HB3 . 15435 1
15 . 1 1 3 3 CYS CA C 13 54.80 0.05 . 1 . . . . 3 CYS CA . 15435 1
16 . 1 1 3 3 CYS CB C 13 41.70 0.05 . 1 . . . . 3 CYS CB . 15435 1
17 . 1 1 3 3 CYS N N 15 116.79 0.05 . 1 . . . . 3 CYS N . 15435 1
18 . 1 1 4 4 SER H H 1 8.05 0.02 . 1 . . . . 4 SER H . 15435 1
19 . 1 1 4 4 SER HA H 1 4.51 0.02 . 1 . . . . 4 SER HA . 15435 1
20 . 1 1 4 4 SER HB2 H 1 3.88 0.02 . 2 . . . . 4 SER HB2 . 15435 1
21 . 1 1 4 4 SER HB3 H 1 3.98 0.02 . 2 . . . . 4 SER HB3 . 15435 1
22 . 1 1 4 4 SER CA C 13 58.60 0.02 . 1 . . . . 4 SER CA . 15435 1
23 . 1 1 4 4 SER CB C 13 63.50 0.05 . 1 . . . . 4 SER CB . 15435 1
24 . 1 1 4 4 SER N N 15 117.62 0.05 . 1 . . . . 4 SER N . 15435 1
25 . 1 1 5 5 ASP H H 1 8.08 0.02 . 1 . . . . 5 ASP H . 15435 1
26 . 1 1 5 5 ASP HA H 1 5.08 0.02 . 1 . . . . 5 ASP HA . 15435 1
27 . 1 1 5 5 ASP HB2 H 1 2.60 0.02 . 2 . . . . 5 ASP HB2 . 15435 1
28 . 1 1 5 5 ASP HB3 H 1 3.18 0.02 . 2 . . . . 5 ASP HB3 . 15435 1
29 . 1 1 5 5 ASP CA C 13 50.68 0.02 . 1 . . . . 5 ASP CA . 15435 1
30 . 1 1 5 5 ASP CB C 13 43.27 0.05 . 1 . . . . 5 ASP CB . 15435 1
31 . 1 1 5 5 ASP N N 15 127.84 0.05 . 1 . . . . 5 ASP N . 15435 1
32 . 1 1 6 6 PRO HA H 1 4.29 0.02 . 1 . . . . 6 PRO HA . 15435 1
33 . 1 1 6 6 PRO HB2 H 1 2.04 0.02 . 2 . . . . 6 PRO HB2 . 15435 1
34 . 1 1 6 6 PRO HB3 H 1 2.40 0.02 . 2 . . . . 6 PRO HB3 . 15435 1
35 . 1 1 6 6 PRO HD2 H 1 3.94 0.02 . 2 . . . . 6 PRO HD2 . 15435 1
36 . 1 1 6 6 PRO HD3 H 1 3.98 0.02 . 2 . . . . 6 PRO HD3 . 15435 1
37 . 1 1 6 6 PRO HG2 H 1 2.10 0.02 . 1 . . . . 6 PRO HG2 . 15435 1
38 . 1 1 6 6 PRO HG3 H 1 2.10 0.02 . 1 . . . . 6 PRO HG3 . 15435 1
39 . 1 1 6 6 PRO CA C 13 64.90 0.05 . 1 . . . . 6 PRO CA . 15435 1
40 . 1 1 6 6 PRO CB C 13 32.30 0.05 . 1 . . . . 6 PRO CB . 15435 1
41 . 1 1 7 7 ARG H H 1 8.54 0.02 . 1 . . . . 7 ARG H . 15435 1
42 . 1 1 7 7 ARG HA H 1 4.26 0.02 . 1 . . . . 7 ARG HA . 15435 1
43 . 1 1 7 7 ARG HB2 H 1 1.92 0.02 . 2 . . . . 7 ARG HB2 . 15435 1
44 . 1 1 7 7 ARG HB3 H 1 1.97 0.02 . 2 . . . . 7 ARG HB3 . 15435 1
45 . 1 1 7 7 ARG HD2 H 1 3.17 0.02 . 2 . . . . 7 ARG HD2 . 15435 1
46 . 1 1 7 7 ARG HD3 H 1 3.22 0.02 . 2 . . . . 7 ARG HD3 . 15435 1
47 . 1 1 7 7 ARG HE H 1 7.48 0.02 . 1 . . . . 7 ARG HE . 15435 1
48 . 1 1 7 7 ARG HG2 H 1 1.64 0.02 . 2 . . . . 7 ARG HG2 . 15435 1
49 . 1 1 7 7 ARG HG3 H 1 1.77 0.02 . 2 . . . . 7 ARG HG3 . 15435 1
50 . 1 1 7 7 ARG CA C 13 56.70 0.05 . 1 . . . . 7 ARG CA . 15435 1
51 . 1 1 7 7 ARG CB C 13 29.90 0.05 . 1 . . . . 7 ARG CB . 15435 1
52 . 1 1 7 7 ARG CD C 13 43.16 0.05 . 1 . . . . 7 ARG CD . 15435 1
53 . 1 1 7 7 ARG CG C 13 30.20 0.05 . 1 . . . . 7 ARG CG . 15435 1
54 . 1 1 7 7 ARG N N 15 119.31 0.05 . 1 . . . . 7 ARG N . 15435 1
55 . 1 1 8 8 CYS H H 1 7.99 0.02 . 1 . . . . 8 CYS H . 15435 1
56 . 1 1 8 8 CYS HA H 1 4.44 0.02 . 1 . . . . 8 CYS HA . 15435 1
57 . 1 1 8 8 CYS HB2 H 1 3.18 0.02 . 2 . . . . 8 CYS HB2 . 15435 1
58 . 1 1 8 8 CYS HB3 H 1 3.38 0.02 . 2 . . . . 8 CYS HB3 . 15435 1
59 . 1 1 8 8 CYS CA C 13 56.46 0.05 . 1 . . . . 8 CYS CA . 15435 1
60 . 1 1 8 8 CYS CB C 13 43.27 0.05 . 1 . . . . 8 CYS CB . 15435 1
61 . 1 1 8 8 CYS N N 15 121.68 0.05 . 1 . . . . 8 CYS N . 15435 1
62 . 1 1 9 9 ARG H H 1 8.21 0.02 . 1 . . . . 9 ARG H . 15435 1
63 . 1 1 9 9 ARG HA H 1 4.19 0.02 . 1 . . . . 9 ARG HA . 15435 1
64 . 1 1 9 9 ARG HB2 H 1 1.79 0.02 . 2 . . . . 9 ARG HB2 . 15435 1
65 . 1 1 9 9 ARG HB3 H 1 1.79 0.02 . 2 . . . . 9 ARG HB3 . 15435 1
66 . 1 1 9 9 ARG HD2 H 1 3.08 0.02 . 2 . . . . 9 ARG HD2 . 15435 1
67 . 1 1 9 9 ARG HD3 H 1 3.57 0.02 . 2 . . . . 9 ARG HD3 . 15435 1
68 . 1 1 9 9 ARG HE H 1 7.11 0.02 . 1 . . . . 9 ARG HE . 15435 1
69 . 1 1 9 9 ARG HG2 H 1 1.46 0.02 . 2 . . . . 9 ARG HG2 . 15435 1
70 . 1 1 9 9 ARG HG3 H 1 1.55 0.02 . 2 . . . . 9 ARG HG3 . 15435 1
71 . 1 1 9 9 ARG CA C 13 56.30 0.05 . 1 . . . . 9 ARG CA . 15435 1
72 . 1 1 9 9 ARG CB C 13 29.90 0.05 . 1 . . . . 9 ARG CB . 15435 1
73 . 1 1 9 9 ARG CD C 13 43.06 0.05 . 1 . . . . 9 ARG CD . 15435 1
74 . 1 1 9 9 ARG CG C 13 26.9 0.05 . 1 . . . . 9 ARG CG . 15435 1
75 . 1 1 9 9 ARG N N 15 125.64 0.05 . 1 . . . . 9 ARG N . 15435 1
76 . 1 1 10 10 TYR H H 1 7.66 0.02 . 1 . . . . 10 TYR H . 15435 1
77 . 1 1 10 10 TYR HA H 1 4.56 0.02 . 1 . . . . 10 TYR HA . 15435 1
78 . 1 1 10 10 TYR HB2 H 1 2.98 0.02 . 2 . . . . 10 TYR HB2 . 15435 1
79 . 1 1 10 10 TYR HB3 H 1 3.05 0.02 . 2 . . . . 10 TYR HB3 . 15435 1
80 . 1 1 10 10 TYR HD1 H 1 7.07 0.02 . 1 . . . . 10 TYR HD1 . 15435 1
81 . 1 1 10 10 TYR HD2 H 1 7.07 0.02 . 1 . . . . 10 TYR HD2 . 15435 1
82 . 1 1 10 10 TYR HE1 H 1 6.84 0.02 . 1 . . . . 10 TYR HE1 . 15435 1
83 . 1 1 10 10 TYR HE2 H 1 6.84 0.02 . 1 . . . . 10 TYR HE2 . 15435 1
84 . 1 1 10 10 TYR HH H 1 9.82 0.02 . 1 . . . . 10 TYR HH . 15435 1
85 . 1 1 10 10 TYR CA C 13 57.60 0.05 . 1 . . . . 10 TYR CA . 15435 1
86 . 1 1 10 10 TYR CB C 13 37.88 0.05 . 1 . . . . 10 TYR CB . 15435 1
87 . 1 1 10 10 TYR N N 15 122.85 0.05 . 1 . . . . 10 TYR N . 15435 1
88 . 1 1 11 11 ARG H H 1 8.01 0.02 . 1 . . . . 11 ARG H . 15435 1
89 . 1 1 11 11 ARG HA H 1 4.20 0.02 . 1 . . . . 11 ARG HA . 15435 1
90 . 1 1 11 11 ARG HB2 H 1 1.69 0.02 . 2 . . . . 11 ARG HB2 . 15435 1
91 . 1 1 11 11 ARG HB3 H 1 1.78 0.02 . 2 . . . . 11 ARG HB3 . 15435 1
92 . 1 1 11 11 ARG HD2 H 1 3.08 0.02 . 2 . . . . 11 ARG HD2 . 15435 1
93 . 1 1 11 11 ARG HD3 H 1 3.15 0.02 . 2 . . . . 11 ARG HD3 . 15435 1
94 . 1 1 11 11 ARG HE H 1 7.23 0.02 . 1 . . . . 11 ARG HE . 15435 1
95 . 1 1 11 11 ARG HG2 H 1 1.35 0.02 . 2 . . . . 11 ARG HG2 . 15435 1
96 . 1 1 11 11 ARG HG3 H 1 1.39 0.02 . 2 . . . . 11 ARG HG3 . 15435 1
97 . 1 1 11 11 ARG CA C 13 58.10 0.02 . 1 . . . . 11 ARG CA . 15435 1
98 . 1 1 11 11 ARG CB C 13 30.14 0.02 . 1 . . . . 11 ARG CB . 15435 1
99 . 1 1 11 11 ARG CD C 13 43.2 0.02 . 1 . . . . 11 ARG CD . 15435 1
100 . 1 1 11 11 ARG CG C 13 27.2 0.02 . 1 . . . . 11 ARG CG . 15435 1
101 . 1 1 11 11 ARG N N 15 122.42 0.05 . 1 . . . . 11 ARG N . 15435 1
102 . 1 1 12 12 CYS H H 1 8.29 0.02 . 1 . . . . 12 CYS H . 15435 1
103 . 1 1 12 12 CYS HA H 1 4.66 0.20 . 1 . . . . 12 CYS HA . 15435 1
104 . 1 1 12 12 CYS HB2 H 1 3.19 0.20 . 2 . . . . 12 CYS HB2 . 15435 1
105 . 1 1 12 12 CYS HB3 H 1 3.26 0.20 . 2 . . . . 12 CYS HB3 . 15435 1
106 . 1 1 12 12 CYS CA C 13 54.80 0.02 . 1 . . . . 12 CYS CA . 15435 1
107 . 1 1 12 12 CYS CB C 13 43.07 0.02 . 1 . . . . 12 CYS CB . 15435 1
108 . 1 1 12 12 CYS N N 15 124.30 0.02 . 1 . . . . 12 CYS N . 15435 1
109 . 1 1 13 13 ARG H H 1 7.84 0.02 . 1 . . . . 13 ARG H . 15435 1
110 . 1 1 13 13 ARG HA H 1 4.17 0.02 . 1 . . . . 13 ARG HA . 15435 1
111 . 1 1 13 13 ARG HB2 H 1 1.78 0.02 . 2 . . . . 13 ARG HB2 . 15435 1
112 . 1 1 13 13 ARG HB3 H 1 1.83 0.02 . 2 . . . . 13 ARG HB3 . 15435 1
113 . 1 1 13 13 ARG HD2 H 1 3.19 0.02 . 2 . . . . 13 ARG HD2 . 15435 1
114 . 1 1 13 13 ARG HD3 H 1 3.19 0.02 . 2 . . . . 13 ARG HD3 . 15435 1
115 . 1 1 13 13 ARG HE H 1 7.16 0.02 . 1 . . . . 13 ARG HE . 15435 1
116 . 1 1 13 13 ARG HG2 H 1 1.55 0.02 . 2 . . . . 13 ARG HG2 . 15435 1
117 . 1 1 13 13 ARG HG3 H 1 1.69 0.02 . 2 . . . . 13 ARG HG3 . 15435 1
118 . 1 1 13 13 ARG CA C 13 57.50 0.02 . 1 . . . . 13 ARG CA . 15435 1
119 . 1 1 13 13 ARG CB C 13 29.94 0.02 . 1 . . . . 13 ARG CB . 15435 1
120 . 1 1 13 13 ARG CD C 13 43.25 0.02 . 1 . . . . 13 ARG CD . 15435 1
121 . 1 1 13 13 ARG CG C 13 27.00 0.02 . 1 . . . . 13 ARG CG . 15435 1
122 . 1 1 13 13 ARG N N 15 130.00 0.02 . 1 . . . . 13 ARG N . 15435 1
stop_
save_