Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 30507
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_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 $chem_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' . . . 30507 1
2 '2D DQF-COSY' . . . 30507 1
3 '2D 1H-1H NOESY' . . . 30507 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.Ambiguity_set_ID
_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 4.23 0.008 . 1 . . . . X 1 PHE HA . 30507 1
2 . 1 1 1 1 PHE HB2 H 1 3.10 0.000 . 2 . . . . X 1 PHE HB2 . 30507 1
3 . 1 1 1 1 PHE HB3 H 1 3.18 0.000 . 2 . . . . X 1 PHE HB3 . 30507 1
4 . 1 1 2 2 GLY H H 1 8.47 0.029 . 1 . . . . X 2 GLY H . 30507 1
5 . 1 1 2 2 GLY HA2 H 1 3.85 0.029 . 2 . . . . X 2 GLY HA2 . 30507 1
6 . 1 1 2 2 GLY HA3 H 1 3.88 0.015 . 2 . . . . X 2 GLY HA3 . 30507 1
7 . 1 1 3 3 VAL H H 1 8.09 0.017 . 1 . . . . X 3 VAL H . 30507 1
8 . 1 1 3 3 VAL HA H 1 4.04 0.005 . 1 . . . . X 3 VAL HA . 30507 1
9 . 1 1 3 3 VAL HB H 1 1.93 0.020 . 1 . . . . X 3 VAL HB . 30507 1
10 . 1 1 3 3 VAL HG11 H 1 0.81 0.005 . 2 . . . . X 3 VAL HG11 . 30507 1
11 . 1 1 3 3 VAL HG12 H 1 0.81 0.005 . 2 . . . . X 3 VAL HG12 . 30507 1
12 . 1 1 3 3 VAL HG13 H 1 0.81 0.005 . 2 . . . . X 3 VAL HG13 . 30507 1
13 . 1 1 3 3 VAL HG21 H 1 0.81 0.005 . 2 . . . . X 3 VAL HG21 . 30507 1
14 . 1 1 3 3 VAL HG22 H 1 0.81 0.005 . 2 . . . . X 3 VAL HG22 . 30507 1
15 . 1 1 3 3 VAL HG23 H 1 0.81 0.005 . 2 . . . . X 3 VAL HG23 . 30507 1
16 . 1 1 4 4 ARG H H 1 8.43 0.002 . 1 . . . . X 4 ARG H . 30507 1
17 . 1 1 4 4 ARG HA H 1 4.31 0.006 . 1 . . . . X 4 ARG HA . 30507 1
18 . 1 1 4 4 ARG HB2 H 1 1.63 0.004 . 2 . . . . X 4 ARG HB2 . 30507 1
19 . 1 1 4 4 ARG HB3 H 1 1.71 0.004 . 2 . . . . X 4 ARG HB3 . 30507 1
20 . 1 1 4 4 ARG HG2 H 1 1.48 0.001 . 2 . . . . X 4 ARG HG2 . 30507 1
21 . 1 1 4 4 ARG HG3 H 1 1.53 0.002 . 2 . . . . X 4 ARG HG3 . 30507 1
22 . 1 1 4 4 ARG HD2 H 1 3.07 0.005 . 2 . . . . X 4 ARG HD2 . 30507 1
23 . 1 1 4 4 ARG HD3 H 1 3.07 0.005 . 2 . . . . X 4 ARG HD3 . 30507 1
24 . 1 1 4 4 ARG HE H 1 7.06 0.011 . 1 . . . . X 4 ARG HE . 30507 1
25 . 1 1 5 5 VAL H H 1 8.20 0.017 . 1 . . . . X 5 VAL H . 30507 1
26 . 1 1 5 5 VAL HA H 1 4.03 0.005 . 1 . . . . X 5 VAL HA . 30507 1
27 . 1 1 5 5 VAL HB H 1 1.97 0.022 . 1 . . . . X 5 VAL HB . 30507 1
28 . 1 1 5 5 VAL HG11 H 1 0.85 0.002 . 2 . . . . X 5 VAL HG11 . 30507 1
29 . 1 1 5 5 VAL HG12 H 1 0.85 0.002 . 2 . . . . X 5 VAL HG12 . 30507 1
30 . 1 1 5 5 VAL HG13 H 1 0.85 0.002 . 2 . . . . X 5 VAL HG13 . 30507 1
31 . 1 1 5 5 VAL HG21 H 1 0.85 0.002 . 2 . . . . X 5 VAL HG21 . 30507 1
32 . 1 1 5 5 VAL HG22 H 1 0.85 0.002 . 2 . . . . X 5 VAL HG22 . 30507 1
33 . 1 1 5 5 VAL HG23 H 1 0.85 0.002 . 2 . . . . X 5 VAL HG23 . 30507 1
34 . 1 1 6 6 GLY H H 1 8.46 0.018 . 1 . . . . X 6 GLY H . 30507 1
35 . 1 1 6 6 GLY HA2 H 1 3.87 0.020 . 2 . . . . X 6 GLY HA2 . 30507 1
36 . 1 1 6 6 GLY HA3 H 1 3.87 0.020 . 2 . . . . X 6 GLY HA3 . 30507 1
37 . 1 1 7 7 THR H H 1 7.94 0.014 . 1 . . . . X 7 THR H . 30507 1
38 . 1 1 7 7 THR HA H 1 4.30 0.005 . 1 . . . . X 7 THR HA . 30507 1
39 . 1 1 7 7 THR HB H 1 4.09 0.006 . 1 . . . . X 7 THR HB . 30507 1
40 . 1 1 7 7 THR HG21 H 1 1.11 0.018 . 1 . . . . X 7 THR HG21 . 30507 1
41 . 1 1 7 7 THR HG22 H 1 1.11 0.018 . 1 . . . . X 7 THR HG22 . 30507 1
42 . 1 1 7 7 THR HG23 H 1 1.11 0.018 . 1 . . . . X 7 THR HG23 . 30507 1
43 . 1 1 8 8 CYS H H 1 8.56 0.016 . 1 . . . . X 8 CYS H . 30507 1
44 . 1 1 8 8 CYS HA H 1 4.98 0.005 . 1 . . . . X 8 CYS HA . 30507 1
45 . 1 1 8 8 CYS HB2 H 1 2.53 0.018 . 2 . . . . X 8 CYS HB2 . 30507 1
46 . 1 1 8 8 CYS HB3 H 1 2.80 0.006 . 2 . . . . X 8 CYS HB3 . 30507 1
47 . 1 1 9 9 PRO HA H 1 4.39 0.005 . 1 . . . . X 9 PRO HA . 30507 1
48 . 1 1 9 9 PRO HB2 H 1 2.15 0.006 . 2 . . . . X 9 PRO HB2 . 30507 1
49 . 1 1 9 9 PRO HB3 H 1 2.80 0.005 . 2 . . . . X 9 PRO HB3 . 30507 1
50 . 1 1 9 9 PRO HG2 H 1 1.31 0.001 . 2 . . . . X 9 PRO HG2 . 30507 1
51 . 1 1 9 9 PRO HG3 H 1 1.59 0.005 . 2 . . . . X 9 PRO HG3 . 30507 1
52 . 1 1 9 9 PRO HD2 H 1 3.65 0.005 . 2 . . . . X 9 PRO HD2 . 30507 1
53 . 1 1 9 9 PRO HD3 H 1 3.65 0.005 . 2 . . . . X 9 PRO HD3 . 30507 1
54 . 1 1 10 10 SER H H 1 8.36 0.020 . 1 . . . . X 10 SER H . 30507 1
55 . 1 1 10 10 SER HA H 1 4.21 0.021 . 1 . . . . X 10 SER HA . 30507 1
56 . 1 1 10 10 SER HB2 H 1 3.81 0.020 . 2 . . . . X 10 SER HB2 . 30507 1
57 . 1 1 10 10 SER HB3 H 1 3.81 0.020 . 2 . . . . X 10 SER HB3 . 30507 1
58 . 1 1 11 11 GLY H H 1 8.88 0.021 . 1 . . . . X 11 GLY H . 30507 1
59 . 1 1 11 11 GLY HA2 H 1 4.20 0.022 . 2 . . . . X 11 GLY HA2 . 30507 1
60 . 1 1 11 11 GLY HA3 H 1 3.59 0.018 . 2 . . . . X 11 GLY HA3 . 30507 1
61 . 1 1 12 12 TYR H H 1 8.14 0.015 . 1 . . . . X 12 TYR H . 30507 1
62 . 1 1 12 12 TYR HA H 1 5.09 0.008 . 1 . . . . X 12 TYR HA . 30507 1
63 . 1 1 12 12 TYR HB2 H 1 2.42 0.003 . 2 . . . . X 12 TYR HB2 . 30507 1
64 . 1 1 12 12 TYR HB3 H 1 3.21 0.017 . 2 . . . . X 12 TYR HB3 . 30507 1
65 . 1 1 12 12 TYR HD1 H 1 6.70 0.004 . 3 . . . . X 12 TYR HD1 . 30507 1
66 . 1 1 12 12 TYR HD2 H 1 6.70 0.004 . 3 . . . . X 12 TYR HD2 . 30507 1
67 . 1 1 12 12 TYR HE1 H 1 6.65 0.005 . 3 . . . . X 12 TYR HE1 . 30507 1
68 . 1 1 12 12 TYR HE2 H 1 6.65 0.005 . 3 . . . . X 12 TYR HE2 . 30507 1
69 . 1 1 13 13 VAL H H 1 9.61 0.014 . 1 . . . . X 13 VAL H . 30507 1
70 . 1 1 13 13 VAL HA H 1 4.49 0.007 . 1 . . . . X 13 VAL HA . 30507 1
71 . 1 1 13 13 VAL HB H 1 1.98 0.004 . 1 . . . . X 13 VAL HB . 30507 1
72 . 1 1 13 13 VAL HG11 H 1 0.86 0.015 . 2 . . . . X 13 VAL HG11 . 30507 1
73 . 1 1 13 13 VAL HG12 H 1 0.86 0.015 . 2 . . . . X 13 VAL HG12 . 30507 1
74 . 1 1 13 13 VAL HG13 H 1 0.86 0.015 . 2 . . . . X 13 VAL HG13 . 30507 1
75 . 1 1 13 13 VAL HG21 H 1 0.86 0.015 . 2 . . . . X 13 VAL HG21 . 30507 1
76 . 1 1 13 13 VAL HG22 H 1 0.86 0.015 . 2 . . . . X 13 VAL HG22 . 30507 1
77 . 1 1 13 13 VAL HG23 H 1 0.86 0.015 . 2 . . . . X 13 VAL HG23 . 30507 1
78 . 1 1 14 14 ARG H H 1 8.59 0.021 . 1 . . . . X 14 ARG H . 30507 1
79 . 1 1 14 14 ARG HA H 1 4.84 0.003 . 1 . . . . X 14 ARG HA . 30507 1
80 . 1 1 14 14 ARG HB2 H 1 1.68 0.020 . 2 . . . . X 14 ARG HB2 . 30507 1
81 . 1 1 14 14 ARG HB3 H 1 1.83 0.015 . 2 . . . . X 14 ARG HB3 . 30507 1
82 . 1 1 14 14 ARG HG2 H 1 1.40 0.003 . 2 . . . . X 14 ARG HG2 . 30507 1
83 . 1 1 14 14 ARG HG3 H 1 1.52 0.006 . 2 . . . . X 14 ARG HG3 . 30507 1
84 . 1 1 14 14 ARG HD2 H 1 3.01 0.017 . 2 . . . . X 14 ARG HD2 . 30507 1
85 . 1 1 14 14 ARG HD3 H 1 3.01 0.017 . 2 . . . . X 14 ARG HD3 . 30507 1
86 . 1 1 14 14 ARG HE H 1 7.04 0.020 . 1 . . . . X 14 ARG HE . 30507 1
87 . 1 1 15 15 ARG H H 1 8.90 0.013 . 1 . . . . X 15 ARG H . 30507 1
88 . 1 1 15 15 ARG HA H 1 4.57 0.006 . 1 . . . . X 15 ARG HA . 30507 1
89 . 1 1 15 15 ARG HB2 H 1 1.78 0.019 . 2 . . . . X 15 ARG HB2 . 30507 1
90 . 1 1 15 15 ARG HB3 H 1 1.78 0.019 . 2 . . . . X 15 ARG HB3 . 30507 1
91 . 1 1 15 15 ARG HG2 H 1 1.59 0.005 . 2 . . . . X 15 ARG HG2 . 30507 1
92 . 1 1 15 15 ARG HG3 H 1 1.59 0.005 . 2 . . . . X 15 ARG HG3 . 30507 1
93 . 1 1 15 15 ARG HD2 H 1 2.79 0.004 . 2 . . . . X 15 ARG HD2 . 30507 1
94 . 1 1 15 15 ARG HD3 H 1 3.00 0.004 . 2 . . . . X 15 ARG HD3 . 30507 1
95 . 1 1 15 15 ARG HE H 1 6.84 0.001 . 1 . . . . X 15 ARG HE . 30507 1
96 . 1 1 16 16 GLY H H 1 9.00 0.023 . 1 . . . . X 16 GLY H . 30507 1
97 . 1 1 16 16 GLY HA2 H 1 3.63 0.020 . 2 . . . . X 16 GLY HA2 . 30507 1
98 . 1 1 16 16 GLY HA3 H 1 4.15 0.023 . 2 . . . . X 16 GLY HA3 . 30507 1
99 . 1 1 17 17 THR H H 1 8.42 0.019 . 1 . . . . X 17 THR H . 30507 1
100 . 1 1 17 17 THR HA H 1 4.13 0.016 . 1 . . . . X 17 THR HA . 30507 1
101 . 1 1 17 17 THR HB H 1 4.05 0.024 . 1 . . . . X 17 THR HB . 30507 1
102 . 1 1 17 17 THR HG21 H 1 0.86 0.001 . 1 . . . . X 17 THR HG21 . 30507 1
103 . 1 1 17 17 THR HG22 H 1 0.86 0.001 . 1 . . . . X 17 THR HG22 . 30507 1
104 . 1 1 17 17 THR HG23 H 1 0.86 0.001 . 1 . . . . X 17 THR HG23 . 30507 1
105 . 1 1 18 18 PHE H H 1 7.74 0.015 . 1 . . . . X 18 PHE H . 30507 1
106 . 1 1 18 18 PHE HA H 1 4.79 0.006 . 1 . . . . X 18 PHE HA . 30507 1
107 . 1 1 18 18 PHE HB2 H 1 2.74 0.003 . 2 . . . . X 18 PHE HB2 . 30507 1
108 . 1 1 18 18 PHE HB3 H 1 2.84 0.014 . 2 . . . . X 18 PHE HB3 . 30507 1
109 . 1 1 18 18 PHE HD1 H 1 7.18 0.013 . 3 . . . . X 18 PHE HD1 . 30507 1
110 . 1 1 18 18 PHE HD2 H 1 7.18 0.013 . 3 . . . . X 18 PHE HD2 . 30507 1
111 . 1 1 18 18 PHE HE1 H 1 7.38 0.005 . 3 . . . . X 18 PHE HE1 . 30507 1
112 . 1 1 18 18 PHE HE2 H 1 7.38 0.005 . 3 . . . . X 18 PHE HE2 . 30507 1
113 . 1 1 18 18 PHE HZ H 1 7.24 0.004 . 1 . . . . X 18 PHE HZ . 30507 1
114 . 1 1 19 19 CYS H H 1 8.38 0.003 . 1 . . . . X 19 CYS H . 30507 1
115 . 1 1 19 19 CYS HA H 1 5.32 0.006 . 1 . . . . X 19 CYS HA . 30507 1
116 . 1 1 19 19 CYS HB2 H 1 2.60 0.004 . 2 . . . . X 19 CYS HB2 . 30507 1
117 . 1 1 19 19 CYS HB3 H 1 2.73 0.005 . 2 . . . . X 19 CYS HB3 . 30507 1
118 . 1 1 20 20 PHE H H 1 9.55 0.005 . 1 . . . . X 20 PHE H . 30507 1
119 . 1 1 20 20 PHE HA H 1 5.07 0.008 . 1 . . . . X 20 PHE HA . 30507 1
120 . 1 1 20 20 PHE HB2 H 1 2.64 0.006 . 2 . . . . X 20 PHE HB2 . 30507 1
121 . 1 1 20 20 PHE HB3 H 1 3.14 0.009 . 2 . . . . X 20 PHE HB3 . 30507 1
122 . 1 1 20 20 PHE HD1 H 1 7.18 0.013 . 3 . . . . X 20 PHE HD1 . 30507 1
123 . 1 1 20 20 PHE HD2 H 1 7.18 0.013 . 3 . . . . X 20 PHE HD2 . 30507 1
124 . 1 1 20 20 PHE HE1 H 1 7.38 0.005 . 3 . . . . X 20 PHE HE1 . 30507 1
125 . 1 1 20 20 PHE HE2 H 1 7.38 0.005 . 3 . . . . X 20 PHE HE2 . 30507 1
126 . 1 1 20 20 PHE HZ H 1 7.24 0.004 . 1 . . . . X 20 PHE HZ . 30507 1
127 . 1 1 21 21 PRO HA H 1 3.57 0.004 . 1 . . . . X 21 PRO HA . 30507 1
128 . 1 1 21 21 PRO HB2 H 1 2.03 0.006 . 2 . . . . X 21 PRO HB2 . 30507 1
129 . 1 1 21 21 PRO HB3 H 1 1.79 0.008 . 2 . . . . X 21 PRO HB3 . 30507 1
130 . 1 1 21 21 PRO HG2 H 1 1.69 0.003 . 2 . . . . X 21 PRO HG2 . 30507 1
131 . 1 1 21 21 PRO HG3 H 1 1.69 0.006 . 2 . . . . X 21 PRO HG3 . 30507 1
132 . 1 1 21 21 PRO HD2 H 1 3.83 0.006 . 2 . . . . X 21 PRO HD2 . 30507 1
133 . 1 1 21 21 PRO HD3 H 1 3.66 0.006 . 2 . . . . X 21 PRO HD3 . 30507 1
134 . 1 1 22 22 ASP H H 1 7.63 0.019 . 1 . . . . X 22 ASP H . 30507 1
135 . 1 1 22 22 ASP HA H 1 4.33 0.007 . 1 . . . . X 22 ASP HA . 30507 1
136 . 1 1 22 22 ASP HB2 H 1 2.80 0.014 . 2 . . . . X 22 ASP HB2 . 30507 1
137 . 1 1 22 22 ASP HB3 H 1 2.97 0.018 . 2 . . . . X 22 ASP HB3 . 30507 1
138 . 1 1 23 23 ASP H H 1 8.01 0.013 . 1 . . . . X 23 ASP H . 30507 1
139 . 1 1 23 23 ASP HA H 1 4.58 0.006 . 1 . . . . X 23 ASP HA . 30507 1
140 . 1 1 23 23 ASP HB2 H 1 2.60 0.016 . 2 . . . . X 23 ASP HB2 . 30507 1
141 . 1 1 23 23 ASP HB3 H 1 2.72 0.003 . 2 . . . . X 23 ASP HB3 . 30507 1
142 . 1 1 24 24 ASP H H 1 8.26 0.015 . 1 . . . . X 24 ASP H . 30507 1
143 . 1 1 24 24 ASP HA H 1 4.38 0.007 . 1 . . . . X 24 ASP HA . 30507 1
144 . 1 1 24 24 ASP HB2 H 1 2.58 0.020 . 2 . . . . X 24 ASP HB2 . 30507 1
145 . 1 1 24 24 ASP HB3 H 1 2.58 0.020 . 2 . . . . X 24 ASP HB3 . 30507 1
146 . 1 1 25 25 TYR H H 1 8.17 0.019 . 1 . . . . X 25 TYR H . 30507 1
147 . 1 1 25 25 TYR HA H 1 4.52 0.007 . 1 . . . . X 25 TYR HA . 30507 1
148 . 1 1 25 25 TYR HB2 H 1 2.70 0.023 . 2 . . . . X 25 TYR HB2 . 30507 1
149 . 1 1 25 25 TYR HB3 H 1 2.70 0.023 . 2 . . . . X 25 TYR HB3 . 30507 1
stop_
save_