Content for NMR-STAR saveframe, "chem_shift_list_1"
save_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 6698
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_referencing
_Assigned_chem_shift_list.Chem_shift_1H_err 0.02
_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 . 1 $sample_1 isotropic 6698 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 2 2 LYS H H 1 8.61 0.02 . 1 . . . . 2 LYS H . 6698 1
2 . 1 1 2 2 LYS HA H 1 4.32 0.02 . 1 . . . . 2 LYS HA . 6698 1
3 . 1 1 2 2 LYS HB2 H 1 1.75 0.02 . 1 . . . . 2 LYS HB2 . 6698 1
4 . 1 1 2 2 LYS HB3 H 1 1.75 0.02 . 1 . . . . 2 LYS HB3 . 6698 1
5 . 1 1 2 2 LYS HG2 H 1 1.37 0.02 . 1 . . . . 2 LYS HG2 . 6698 1
6 . 1 1 2 2 LYS HG3 H 1 1.37 0.02 . 1 . . . . 2 LYS HG3 . 6698 1
7 . 1 1 3 3 ASN H H 1 8.62 0.02 . 1 . . . . 3 ASN H . 6698 1
8 . 1 1 3 3 ASN HA H 1 5.65 0.02 . 1 . . . . 3 ASN HA . 6698 1
9 . 1 1 3 3 ASN HB2 H 1 2.71 0.02 . 2 . . . . 3 ASN HB2 . 6698 1
10 . 1 1 3 3 ASN HB3 H 1 2.80 0.02 . 2 . . . . 3 ASN HB3 . 6698 1
11 . 1 1 3 3 ASN HD21 H 1 7.52 0.02 . 1 . . . . 3 ASN HD21 . 6698 1
12 . 1 1 3 3 ASN HD22 H 1 7.05 0.02 . 1 . . . . 3 ASN HD22 . 6698 1
13 . 1 1 4 4 GLU H H 1 8.47 0.02 . 1 . . . . 4 GLU H . 6698 1
14 . 1 1 4 4 GLU HA H 1 4.31 0.02 . 1 . . . . 4 GLU HA . 6698 1
15 . 1 1 4 4 GLU HB2 H 1 1.89 0.02 . 1 . . . . 4 GLU HB2 . 6698 1
16 . 1 1 4 4 GLU HB3 H 1 1.89 0.02 . 1 . . . . 4 GLU HB3 . 6698 1
17 . 1 1 4 4 GLU HG2 H 1 2.25 0.02 . 1 . . . . 4 GLU HG2 . 6698 1
18 . 1 1 4 4 GLU HG3 H 1 2.25 0.02 . 1 . . . . 4 GLU HG3 . 6698 1
19 . 1 1 5 5 SER H H 1 8.41 0.02 . 1 . . . . 5 SER H . 6698 1
20 . 1 1 5 5 SER HA H 1 4.39 0.02 . 1 . . . . 5 SER HA . 6698 1
21 . 1 1 5 5 SER HB2 H 1 3.85 0.02 . 1 . . . . 5 SER HB2 . 6698 1
22 . 1 1 5 5 SER HB3 H 1 3.85 0.02 . 1 . . . . 5 SER HB3 . 6698 1
23 . 1 1 6 6 LYS H H 1 8.10 0.02 . 1 . . . . 6 LYS H . 6698 1
24 . 1 1 6 6 LYS HA H 1 4.17 0.02 . 1 . . . . 6 LYS HA . 6698 1
25 . 1 1 6 6 LYS HB2 H 1 1.36 0.02 . 1 . . . . 6 LYS HB2 . 6698 1
26 . 1 1 6 6 LYS HB3 H 1 1.36 0.02 . 1 . . . . 6 LYS HB3 . 6698 1
27 . 1 1 6 6 LYS HG2 H 1 1.17 0.02 . 1 . . . . 6 LYS HG2 . 6698 1
28 . 1 1 6 6 LYS HG3 H 1 1.17 0.02 . 1 . . . . 6 LYS HG3 . 6698 1
29 . 1 1 7 7 TYR H H 1 8.04 0.02 . 1 . . . . 7 TYR H . 6698 1
30 . 1 1 7 7 TYR HA H 1 4.59 0.02 . 1 . . . . 7 TYR HA . 6698 1
31 . 1 1 7 7 TYR HB2 H 1 2.85 0.02 . 1 . . . . 7 TYR HB2 . 6698 1
32 . 1 1 7 7 TYR HB3 H 1 3.07 0.02 . 1 . . . . 7 TYR HB3 . 6698 1
33 . 1 1 7 7 TYR HD1 H 1 7.08 0.02 . 1 . . . . 7 TYR HD1 . 6698 1
34 . 1 1 8 8 SER H H 1 8.08 0.02 . 1 . . . . 8 SER H . 6698 1
35 . 1 1 8 8 SER HA H 1 4.37 0.02 . 1 . . . . 8 SER HA . 6698 1
36 . 1 1 8 8 SER HB2 H 1 3.85 0.02 . 1 . . . . 8 SER HB2 . 6698 1
37 . 1 1 8 8 SER HB3 H 1 3.85 0.02 . 1 . . . . 8 SER HB3 . 6698 1
38 . 1 1 9 9 ASN H H 1 8.40 0.02 . 1 . . . . 9 ASN H . 6698 1
39 . 1 1 9 9 ASN HA H 1 4.70 0.02 . 1 . . . . 9 ASN HA . 6698 1
40 . 1 1 9 9 ASN HB2 H 1 2.76 0.02 . 1 . . . . 9 ASN HB2 . 6698 1
41 . 1 1 9 9 ASN HB3 H 1 2.76 0.02 . 1 . . . . 9 ASN HB3 . 6698 1
42 . 1 1 10 10 THR H H 1 7.98 0.02 . 1 . . . . 10 THR H . 6698 1
43 . 1 1 10 10 THR HA H 1 4.19 0.02 . 1 . . . . 10 THR HA . 6698 1
44 . 1 1 10 10 THR HB H 1 4.09 0.02 . 1 . . . . 10 THR HB . 6698 1
45 . 1 1 10 10 THR HG21 H 1 1.08 0.02 . 1 . . . . 10 THR HG2 . 6698 1
46 . 1 1 10 10 THR HG22 H 1 1.08 0.02 . 1 . . . . 10 THR HG2 . 6698 1
47 . 1 1 10 10 THR HG23 H 1 1.08 0.02 . 1 . . . . 10 THR HG2 . 6698 1
48 . 1 1 11 11 PHE H H 1 8.11 0.02 . 1 . . . . 11 PHE H . 6698 1
49 . 1 1 11 11 PHE HA H 1 4.56 0.02 . 1 . . . . 11 PHE HA . 6698 1
50 . 1 1 11 11 PHE HB2 H 1 3.01 0.02 . 1 . . . . 11 PHE HB2 . 6698 1
51 . 1 1 11 11 PHE HB3 H 1 3.09 0.02 . 1 . . . . 11 PHE HB3 . 6698 1
52 . 1 1 11 11 PHE HD1 H 1 7.21 0.02 . 1 . . . . 11 PHE HD1 . 6698 1
53 . 1 1 11 11 PHE HE1 H 1 7.32 0.02 . 1 . . . . 11 PHE HE1 . 6698 1
54 . 1 1 11 11 PHE HZ H 1 7.29 0.02 . 1 . . . . 11 PHE HZ . 6698 1
55 . 1 1 12 12 ILE H H 1 7.91 0.02 . 1 . . . . 12 ILE H . 6698 1
56 . 1 1 12 12 ILE HA H 1 4.01 0.02 . 1 . . . . 12 ILE HA . 6698 1
57 . 1 1 12 12 ILE HB H 1 1.74 0.02 . 1 . . . . 12 ILE HB . 6698 1
58 . 1 1 12 12 ILE HG12 H 1 1.11 0.02 . 1 . . . . 12 ILE HG12 . 6698 1
59 . 1 1 12 12 ILE HG13 H 1 1.40 0.02 . 1 . . . . 12 ILE HG13 . 6698 1
60 . 1 1 12 12 ILE HG21 H 1 0.82 0.02 . 1 . . . . 12 ILE HG2 . 6698 1
61 . 1 1 12 12 ILE HG22 H 1 0.82 0.02 . 1 . . . . 12 ILE HG2 . 6698 1
62 . 1 1 12 12 ILE HG23 H 1 0.82 0.02 . 1 . . . . 12 ILE HG2 . 6698 1
63 . 1 1 12 12 ILE HD11 H 1 0.78 0.02 . 1 . . . . 12 ILE HD1 . 6698 1
64 . 1 1 12 12 ILE HD12 H 1 0.78 0.02 . 1 . . . . 12 ILE HD1 . 6698 1
65 . 1 1 12 12 ILE HD13 H 1 0.78 0.02 . 1 . . . . 12 ILE HD1 . 6698 1
66 . 1 1 13 13 ASN H H 1 8.30 0.02 . 1 . . . . 13 ASN H . 6698 1
67 . 1 1 13 13 ASN HA H 1 4.61 0.02 . 1 . . . . 13 ASN HA . 6698 1
68 . 1 1 13 13 ASN HB2 H 1 2.69 0.02 . 1 . . . . 13 ASN HB2 . 6698 1
69 . 1 1 13 13 ASN HB3 H 1 2.81 0.02 . 1 . . . . 13 ASN HB3 . 6698 1
70 . 1 1 13 13 ASN HD21 H 1 6.92 0.02 . 1 . . . . 13 ASN HD21 . 6698 1
71 . 1 1 13 13 ASN HD22 H 1 7.59 0.02 . 1 . . . . 13 ASN HD22 . 6698 1
72 . 1 1 14 14 ASN H H 1 8.28 0.02 . 1 . . . . 14 ASN H . 6698 1
73 . 1 1 14 14 ASN HA H 1 4.64 0.02 . 1 . . . . 14 ASN HA . 6698 1
74 . 1 1 14 14 ASN HB2 H 1 2.82 0.02 . 1 . . . . 14 ASN HB2 . 6698 1
75 . 1 1 14 14 ASN HB3 H 1 2.82 0.02 . 1 . . . . 14 ASN HB3 . 6698 1
76 . 1 1 14 14 ASN HD21 H 1 7.05 0.02 . 1 . . . . 14 ASN HD21 . 6698 1
77 . 1 1 14 14 ASN HD22 H 1 7.52 0.02 . 1 . . . . 14 ASN HD22 . 6698 1
78 . 1 1 15 15 ALA H H 1 8.14 0.02 . 1 . . . . 15 ALA H . 6698 1
79 . 1 1 15 15 ALA HA H 1 4.14 0.02 . 1 . . . . 15 ALA HA . 6698 1
80 . 1 1 15 15 ALA HB1 H 1 1.26 0.02 . 1 . . . . 15 ALA HB . 6698 1
81 . 1 1 15 15 ALA HB2 H 1 1.26 0.02 . 1 . . . . 15 ALA HB . 6698 1
82 . 1 1 15 15 ALA HB3 H 1 1.26 0.02 . 1 . . . . 15 ALA HB . 6698 1
83 . 1 1 16 16 TYR H H 1 8.01 0.02 . 1 . . . . 16 TYR H . 6698 1
84 . 1 1 16 16 TYR HA H 1 4.40 0.02 . 1 . . . . 16 TYR HA . 6698 1
85 . 1 1 16 16 TYR HB2 H 1 2.95 0.02 . 1 . . . . 16 TYR HB2 . 6698 1
86 . 1 1 16 16 TYR HB3 H 1 3.00 0.02 . 1 . . . . 16 TYR HB3 . 6698 1
87 . 1 1 16 16 TYR HD1 H 1 7.11 0.02 . 1 . . . . 16 TYR HD1 . 6698 1
88 . 1 1 17 17 ASN H H 1 8.14 0.02 . 1 . . . . 17 ASN H . 6698 1
89 . 1 1 17 17 ASN HA H 1 4.53 0.02 . 1 . . . . 17 ASN HA . 6698 1
90 . 1 1 17 17 ASN HB2 H 1 2.79 0.02 . 1 . . . . 17 ASN HB2 . 6698 1
91 . 1 1 17 17 ASN HB3 H 1 2.79 0.02 . 1 . . . . 17 ASN HB3 . 6698 1
92 . 1 1 17 17 ASN HD21 H 1 6.94 0.02 . 1 . . . . 17 ASN HD21 . 6698 1
93 . 1 1 17 17 ASN HD22 H 1 7.62 0.02 . 1 . . . . 17 ASN HD22 . 6698 1
94 . 1 1 18 18 MET H H 1 8.16 0.02 . 1 . . . . 18 MET H . 6698 1
95 . 1 1 18 18 MET HA H 1 4.47 0.02 . 1 . . . . 18 MET HA . 6698 1
96 . 1 1 18 18 MET HB2 H 1 2.08 0.02 . 1 . . . . 18 MET HB2 . 6698 1
97 . 1 1 18 18 MET HB3 H 1 2.08 0.02 . 1 . . . . 18 MET HB3 . 6698 1
98 . 1 1 18 18 MET HG2 H 1 2.56 0.02 . 1 . . . . 18 MET HG2 . 6698 1
99 . 1 1 18 18 MET HG3 H 1 2.65 0.02 . 1 . . . . 18 MET HG3 . 6698 1
100 . 1 1 18 18 MET HE1 H 1 2.08 0.02 . 1 . . . . 18 MET HE . 6698 1
101 . 1 1 18 18 MET HE2 H 1 2.08 0.02 . 1 . . . . 18 MET HE . 6698 1
102 . 1 1 18 18 MET HE3 H 1 2.08 0.02 . 1 . . . . 18 MET HE . 6698 1
103 . 1 1 19 19 SER H H 1 8.00 0.02 . 1 . . . . 19 SER H . 6698 1
104 . 1 1 19 19 SER HA H 1 4.35 0.02 . 1 . . . . 19 SER HA . 6698 1
105 . 1 1 19 19 SER HB2 H 1 3.85 0.02 . 1 . . . . 19 SER HB2 . 6698 1
106 . 1 1 19 19 SER HB3 H 1 3.85 0.02 . 1 . . . . 19 SER HB3 . 6698 1
107 . 1 1 20 20 ILE H H 1 7.78 0.02 . 1 . . . . 20 ILE H . 6698 1
108 . 1 1 20 20 ILE HA H 1 4.09 0.02 . 1 . . . . 20 ILE HA . 6698 1
109 . 1 1 20 20 ILE HB H 1 1.83 0.02 . 1 . . . . 20 ILE HB . 6698 1
110 . 1 1 20 20 ILE HG12 H 1 1.12 0.02 . 1 . . . . 20 ILE HG12 . 6698 1
111 . 1 1 20 20 ILE HG13 H 1 1.37 0.02 . 1 . . . . 20 ILE HG13 . 6698 1
112 . 1 1 20 20 ILE HG21 H 1 0.82 0.02 . 1 . . . . 20 ILE HG2 . 6698 1
113 . 1 1 20 20 ILE HG22 H 1 0.82 0.02 . 1 . . . . 20 ILE HG2 . 6698 1
114 . 1 1 20 20 ILE HG23 H 1 0.82 0.02 . 1 . . . . 20 ILE HG2 . 6698 1
115 . 1 1 21 21 ARG H H 1 8.30 0.02 . 1 . . . . 21 ARG H . 6698 1
116 . 1 1 21 21 ARG HA H 1 4.33 0.02 . 1 . . . . 21 ARG HA . 6698 1
117 . 1 1 21 21 ARG HB2 H 1 1.80 0.02 . 1 . . . . 21 ARG HB2 . 6698 1
118 . 1 1 21 21 ARG HB3 H 1 1.87 0.02 . 1 . . . . 21 ARG HB3 . 6698 1
119 . 1 1 21 21 ARG HG2 H 1 1.64 0.02 . 1 . . . . 21 ARG HG2 . 6698 1
120 . 1 1 21 21 ARG HG3 H 1 1.64 0.02 . 1 . . . . 21 ARG HG3 . 6698 1
121 . 1 1 21 21 ARG HD2 H 1 3.19 0.02 . 1 . . . . 21 ARG HD2 . 6698 1
122 . 1 1 21 21 ARG HD3 H 1 3.19 0.02 . 1 . . . . 21 ARG HD3 . 6698 1
123 . 1 1 22 22 ARG H H 1 8.30 0.02 . 1 . . . . 22 ARG H . 6698 1
124 . 1 1 22 22 ARG HA H 1 4.33 0.02 . 1 . . . . 22 ARG HA . 6698 1
125 . 1 1 22 22 ARG HB2 H 1 1.80 0.02 . 1 . . . . 22 ARG HB2 . 6698 1
126 . 1 1 22 22 ARG HB3 H 1 1.87 0.02 . 1 . . . . 22 ARG HB3 . 6698 1
127 . 1 1 22 22 ARG HG2 H 1 1.64 0.02 . 1 . . . . 22 ARG HG2 . 6698 1
128 . 1 1 22 22 ARG HG3 H 1 1.64 0.02 . 1 . . . . 22 ARG HG3 . 6698 1
129 . 1 1 22 22 ARG HD2 H 1 3.19 0.02 . 1 . . . . 22 ARG HD2 . 6698 1
130 . 1 1 22 22 ARG HD3 H 1 3.19 0.02 . 1 . . . . 22 ARG HD3 . 6698 1
131 . 1 1 23 23 SER H H 1 8.20 0.02 . 1 . . . . 23 SER H . 6698 1
132 . 1 1 23 23 SER HA H 1 4.42 0.02 . 1 . . . . 23 SER HA . 6698 1
133 . 1 1 23 23 SER HB2 H 1 3.90 0.02 . 1 . . . . 23 SER HB2 . 6698 1
134 . 1 1 23 23 SER HB3 H 1 3.90 0.02 . 1 . . . . 23 SER HB3 . 6698 1
135 . 1 1 24 24 MET H H 1 8.39 0.02 . 1 . . . . 24 MET H . 6698 1
136 . 1 1 24 24 MET HA H 1 4.51 0.02 . 1 . . . . 24 MET HA . 6698 1
137 . 1 1 24 24 MET HB2 H 1 2.02 0.02 . 1 . . . . 24 MET HB2 . 6698 1
138 . 1 1 24 24 MET HB3 H 1 2.13 0.02 . 1 . . . . 24 MET HB3 . 6698 1
139 . 1 1 24 24 MET HG2 H 1 2.56 0.02 . 1 . . . . 24 MET HG2 . 6698 1
140 . 1 1 24 24 MET HG3 H 1 2.63 0.02 . 1 . . . . 24 MET HG3 . 6698 1
141 . 1 1 25 25 ALA H H 1 8.20 0.02 . 1 . . . . 25 ALA H . 6698 1
142 . 1 1 25 25 ALA HA H 1 4.37 0.02 . 1 . . . . 25 ALA HA . 6698 1
143 . 1 1 25 25 ALA HB1 H 1 1.34 0.02 . 1 . . . . 25 ALA HB . 6698 1
144 . 1 1 25 25 ALA HB2 H 1 1.34 0.02 . 1 . . . . 25 ALA HB . 6698 1
145 . 1 1 25 25 ALA HB3 H 1 1.34 0.02 . 1 . . . . 25 ALA HB . 6698 1
stop_
save_