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 15463
_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 0.01
_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 'signal line-width estimation'
_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 TOCSY' . . . 15463 1
2 '2D NOESY' . . . 15463 1
4 DQF-COSY . . . 15463 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
3 $XEASY . . 15463 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 MET HA H 1 4.30900 0.01 . . . . . . 2 M HA . 15463 1
2 . 1 1 3 3 TRP H H 1 7.66811 0.01 . . . . . . 3 W HN . 15463 1
3 . 1 1 3 3 TRP HA H 1 4.87900 0.01 . . . . . . 3 W HA . 15463 1
4 . 1 1 3 3 TRP HB2 H 1 3.31800 0.01 . . . . . . 3 W HB2 . 15463 1
5 . 1 1 3 3 TRP HB3 H 1 3.49600 0.01 . . . . . . 3 W HB3 . 15463 1
6 . 1 1 3 3 TRP HD1 H 1 7.31100 0.01 . . . . . . 3 W HD1 . 15463 1
7 . 1 1 3 3 TRP HE1 H 1 9.81200 0.01 . . . . . . 3 W HE1 . 15463 1
8 . 1 1 3 3 TRP HE3 H 1 7.42300 0.01 . . . . . . 3 W HE3 . 15463 1
9 . 1 1 3 3 TRP HH2 H 1 7.07600 0.01 . . . . . . 3 W HH2 . 15463 1
10 . 1 1 3 3 TRP HZ2 H 1 7.40100 0.01 . . . . . . 3 W HZ2 . 15463 1
11 . 1 1 3 3 TRP HZ3 H 1 7.00700 0.01 . . . . . . 3 W HZ3 . 15463 1
12 . 1 1 4 4 SER H H 1 8.19178 0.01 . . . . . . 4 S HN . 15463 1
13 . 1 1 4 4 SER HA H 1 4.41151 0.01 . . . . . . 4 S HA . 15463 1
14 . 1 1 4 4 SER HB2 H 1 3.99233 0.01 . . . . . . 4 S HB2 . 15463 1
15 . 1 1 4 4 SER HB3 H 1 4.11930 0.01 . . . . . . 4 S HB3 . 15463 1
16 . 1 1 5 5 GLY H H 1 8.26350 0.01 . . . . . . 5 G HN . 15463 1
17 . 1 1 5 5 GLY HA2 H 1 3.97096 0.01 . . . . . . 5 G HA2 . 15463 1
18 . 1 1 5 5 GLY HA3 H 1 4.05718 0.01 . . . . . . 5 G HA3 . 15463 1
19 . 1 1 6 6 MET H H 1 7.90305 0.01 . . . . . . 6 M HN . 15463 1
20 . 1 1 6 6 MET HA H 1 4.46436 0.01 . . . . . . 6 M HA . 15463 1
21 . 1 1 6 6 MET HB2 H 1 1.61422 0.01 . . . . . . 6 M QB . 15463 1
22 . 1 1 6 6 MET HB3 H 1 1.61422 0.01 . . . . . . 6 M QB . 15463 1
23 . 1 1 6 6 MET HG2 H 1 1.91172 0.01 . . . . . . 6 M QG . 15463 1
24 . 1 1 6 6 MET HG3 H 1 1.91172 0.01 . . . . . . 6 M QG . 15463 1
25 . 1 1 7 7 TRP H H 1 8.13280 0.01 . . . . . . 7 W HN . 15463 1
26 . 1 1 7 7 TRP HA H 1 4.39129 0.01 . . . . . . 7 W HA . 15463 1
27 . 1 1 7 7 TRP HB2 H 1 3.29400 0.01 . . . . . . 7 W HB2 . 15463 1
28 . 1 1 7 7 TRP HB3 H 1 3.39300 0.01 . . . . . . 7 W HB3 . 15463 1
29 . 1 1 7 7 TRP HD1 H 1 7.43925 0.01 . . . . . . 7 W HD1 . 15463 1
30 . 1 1 7 7 TRP HE1 H 1 9.79700 0.01 . . . . . . 7 W HE1 . 15463 1
31 . 1 1 7 7 TRP HE3 H 1 7.44900 0.01 . . . . . . 7 W HE3 . 15463 1
32 . 1 1 7 7 TRP HH2 H 1 7.11200 0.01 . . . . . . 7 W HH2 . 15463 1
33 . 1 1 7 7 TRP HZ2 H 1 7.46800 0.01 . . . . . . 7 W HZ2 . 15463 1
34 . 1 1 7 7 TRP HZ3 H 1 6.97400 0.01 . . . . . . 7 W HZ3 . 15463 1
35 . 1 1 8 8 ARG H H 1 7.83046 0.01 . . . . . . 8 R HN . 15463 1
36 . 1 1 8 8 ARG HA H 1 3.88610 0.01 . . . . . . 8 R HA . 15463 1
37 . 1 1 8 8 ARG HB2 H 1 1.72133 0.01 . . . . . . 8 R HB2 . 15463 1
38 . 1 1 8 8 ARG HB3 H 1 1.86000 0.01 . . . . . . 8 R HB3 . 15463 1
39 . 1 1 8 8 ARG HD2 H 1 3.17300 0.01 . . . . . . 8 R QD . 15463 1
40 . 1 1 8 8 ARG HD3 H 1 3.17300 0.01 . . . . . . 8 R QD . 15463 1
41 . 1 1 8 8 ARG HE H 1 7.13200 0.01 . . . . . . 8 R HE . 15463 1
42 . 1 1 8 8 ARG HG2 H 1 1.47000 0.01 . . . . . . 8 R QG . 15463 1
43 . 1 1 8 8 ARG HG3 H 1 1.47000 0.01 . . . . . . 8 R QG . 15463 1
44 . 1 1 9 9 ARG H H 1 7.67203 0.01 . . . . . . 9 R HN . 15463 1
45 . 1 1 9 9 ARG HA H 1 4.09754 0.01 . . . . . . 9 R HA . 15463 1
46 . 1 1 9 9 ARG HB2 H 1 1.96002 0.01 . . . . . . 9 R QB . 15463 1
47 . 1 1 9 9 ARG HB3 H 1 1.96002 0.01 . . . . . . 9 R QB . 15463 1
48 . 1 1 9 9 ARG HD2 H 1 3.22200 0.01 . . . . . . 9 R QD . 15463 1
49 . 1 1 9 9 ARG HD3 H 1 3.22200 0.01 . . . . . . 9 R QD . 15463 1
50 . 1 1 9 9 ARG HE H 1 7.23800 0.01 . . . . . . 9 R HE . 15463 1
51 . 1 1 9 9 ARG HG2 H 1 1.70600 0.01 . . . . . . 9 R HG2 . 15463 1
52 . 1 1 9 9 ARG HG3 H 1 1.81133 0.01 . . . . . . 9 R HG3 . 15463 1
53 . 1 1 10 10 LYS H H 1 7.82050 0.01 . . . . . . 10 K HN . 15463 1
54 . 1 1 10 10 LYS HA H 1 4.10378 0.01 . . . . . . 10 K HA . 15463 1
55 . 1 1 10 10 LYS HB2 H 1 1.86400 0.01 . . . . . . 10 K HB2 . 15463 1
56 . 1 1 10 10 LYS HB3 H 1 2.05800 0.01 . . . . . . 10 K HB3 . 15463 1
57 . 1 1 10 10 LYS HG2 H 1 1.50800 0.01 . . . . . . 10 K HG2 . 15463 1
58 . 1 1 10 10 LYS HG3 H 1 1.56677 0.01 . . . . . . 10 K HG3 . 15463 1
59 . 1 1 11 11 LEU H H 1 8.19139 0.01 . . . . . . 11 L HN . 15463 1
60 . 1 1 11 11 LEU HA H 1 4.16500 0.01 . . . . . . 11 L HA . 15463 1
61 . 1 1 11 11 LEU HB2 H 1 1.72622 0.01 . . . . . . 11 L HB2 . 15463 1
62 . 1 1 11 11 LEU HB3 H 1 1.95024 0.01 . . . . . . 11 L HB3 . 15463 1
63 . 1 1 11 11 LEU HD11 H 1 0.97895 0.01 . . . . . . 11 L QD1 . 15463 1
64 . 1 1 11 11 LEU HD12 H 1 0.97895 0.01 . . . . . . 11 L QD1 . 15463 1
65 . 1 1 11 11 LEU HD13 H 1 0.97895 0.01 . . . . . . 11 L QD1 . 15463 1
66 . 1 1 11 11 LEU HD21 H 1 1.00821 0.01 . . . . . . 11 L QD2 . 15463 1
67 . 1 1 11 11 LEU HD22 H 1 1.00821 0.01 . . . . . . 11 L QD2 . 15463 1
68 . 1 1 11 11 LEU HD23 H 1 1.00821 0.01 . . . . . . 11 L QD2 . 15463 1
69 . 1 1 12 12 LYS H H 1 7.90751 0.01 . . . . . . 12 K HN . 15463 1
70 . 1 1 12 12 LYS HA H 1 4.01252 0.01 . . . . . . 12 K HA . 15463 1
71 . 1 1 12 12 LYS HB2 H 1 1.95700 0.01 . . . . . . 12 K QB . 15463 1
72 . 1 1 12 12 LYS HB3 H 1 1.95700 0.01 . . . . . . 12 K QB . 15463 1
73 . 1 1 12 12 LYS HG2 H 1 1.73800 0.01 . . . . . . 12 K QG . 15463 1
74 . 1 1 12 12 LYS HG3 H 1 1.73800 0.01 . . . . . . 12 K QG . 15463 1
75 . 1 1 13 13 LYS H H 1 7.71330 0.01 . . . . . . 13 K HN . 15463 1
76 . 1 1 13 13 LYS HA H 1 4.13556 0.01 . . . . . . 13 K HA . 15463 1
77 . 1 1 13 13 LYS HB2 H 1 2.04318 0.01 . . . . . . 13 K QB . 15463 1
78 . 1 1 13 13 LYS HB3 H 1 2.04318 0.01 . . . . . . 13 K QB . 15463 1
79 . 1 1 13 13 LYS HG2 H 1 1.55700 0.01 . . . . . . 13 K HG2 . 15463 1
80 . 1 1 13 13 LYS HG3 H 1 1.66459 0.01 . . . . . . 13 K HG3 . 15463 1
81 . 1 1 14 14 LEU H H 1 8.00067 0.01 . . . . . . 14 L HN . 15463 1
82 . 1 1 14 14 LEU HA H 1 4.12700 0.01 . . . . . . 14 L HA . 15463 1
83 . 1 1 14 14 LEU HB2 H 1 1.80100 0.01 . . . . . . 14 L HB2 . 15463 1
84 . 1 1 14 14 LEU HB3 H 1 1.92000 0.01 . . . . . . 14 L HB3 . 15463 1
85 . 1 1 14 14 LEU HD11 H 1 0.95545 0.01 . . . . . . 14 L QD1 . 15463 1
86 . 1 1 14 14 LEU HD12 H 1 0.95545 0.01 . . . . . . 14 L QD1 . 15463 1
87 . 1 1 14 14 LEU HD13 H 1 0.95545 0.01 . . . . . . 14 L QD1 . 15463 1
88 . 1 1 14 14 LEU HD21 H 1 1.00400 0.01 . . . . . . 14 L QD2 . 15463 1
89 . 1 1 14 14 LEU HD22 H 1 1.00400 0.01 . . . . . . 14 L QD2 . 15463 1
90 . 1 1 14 14 LEU HD23 H 1 1.00400 0.01 . . . . . . 14 L QD2 . 15463 1
91 . 1 1 15 15 ARG H H 1 8.45329 0.01 . . . . . . 15 R HN . 15463 1
92 . 1 1 15 15 ARG HA H 1 3.87000 0.01 . . . . . . 15 R HA . 15463 1
93 . 1 1 15 15 ARG HB2 H 1 1.93500 0.01 . . . . . . 15 R HB2 . 15463 1
94 . 1 1 15 15 ARG HB3 H 1 2.11400 0.01 . . . . . . 15 R HB3 . 15463 1
95 . 1 1 15 15 ARG HG2 H 1 1.78000 0.01 . . . . . . 15 R HG2 . 15463 1
96 . 1 1 15 15 ARG HG3 H 1 1.88400 0.01 . . . . . . 15 R HG3 . 15463 1
97 . 1 1 16 16 ASN H H 1 8.15548 0.01 . . . . . . 16 N HN . 15463 1
98 . 1 1 16 16 ASN HA H 1 4.46614 0.01 . . . . . . 16 N HA . 15463 1
99 . 1 1 16 16 ASN HB2 H 1 2.86121 0.01 . . . . . . 16 N HB2 . 15463 1
100 . 1 1 16 16 ASN HB3 H 1 2.97464 0.01 . . . . . . 16 N HB3 . 15463 1
101 . 1 1 17 17 ALA H H 1 8.14996 0.01 . . . . . . 17 A HN . 15463 1
102 . 1 1 17 17 ALA HA H 1 4.20737 0.01 . . . . . . 17 A HA . 15463 1
103 . 1 1 17 17 ALA HB1 H 1 1.60003 0.01 . . . . . . 17 A QB . 15463 1
104 . 1 1 17 17 ALA HB2 H 1 1.60003 0.01 . . . . . . 17 A QB . 15463 1
105 . 1 1 17 17 ALA HB3 H 1 1.60003 0.01 . . . . . . 17 A QB . 15463 1
106 . 1 1 18 18 LEU H H 1 8.25854 0.01 . . . . . . 18 L HN . 15463 1
107 . 1 1 18 18 LEU HA H 1 4.18449 0.01 . . . . . . 18 L HA . 15463 1
108 . 1 1 18 18 LEU HB2 H 1 1.65700 0.01 . . . . . . 18 L HB2 . 15463 1
109 . 1 1 18 18 LEU HB3 H 1 1.88100 0.01 . . . . . . 18 L HB3 . 15463 1
110 . 1 1 18 18 LEU HD11 H 1 0.93800 0.01 . . . . . . 18 L QQD . 15463 1
111 . 1 1 18 18 LEU HD12 H 1 0.93800 0.01 . . . . . . 18 L QQD . 15463 1
112 . 1 1 18 18 LEU HD13 H 1 0.93800 0.01 . . . . . . 18 L QQD . 15463 1
113 . 1 1 18 18 LEU HD21 H 1 0.93800 0.01 . . . . . . 18 L QQD . 15463 1
114 . 1 1 18 18 LEU HD22 H 1 0.93800 0.01 . . . . . . 18 L QQD . 15463 1
115 . 1 1 18 18 LEU HD23 H 1 0.93800 0.01 . . . . . . 18 L QQD . 15463 1
116 . 1 1 19 19 LYS H H 1 8.24100 0.01 . . . . . . 19 K HN . 15463 1
117 . 1 1 19 19 LYS HA H 1 3.92169 0.01 . . . . . . 19 K HA . 15463 1
118 . 1 1 19 19 LYS HB2 H 1 2.00700 0.01 . . . . . . 19 K QB . 15463 1
119 . 1 1 19 19 LYS HB3 H 1 2.00700 0.01 . . . . . . 19 K QB . 15463 1
120 . 1 1 20 20 LYS H H 1 7.77096 0.01 . . . . . . 20 K HN . 15463 1
121 . 1 1 20 20 LYS HA H 1 4.03400 0.01 . . . . . . 20 K HA . 15463 1
122 . 1 1 20 20 LYS HB2 H 1 1.97600 0.01 . . . . . . 20 K QB . 15463 1
123 . 1 1 20 20 LYS HB3 H 1 1.97600 0.01 . . . . . . 20 K QB . 15463 1
124 . 1 1 20 20 LYS HG2 H 1 1.49000 0.01 . . . . . . 20 K HG2 . 15463 1
125 . 1 1 20 20 LYS HG3 H 1 1.57300 0.01 . . . . . . 20 K HG3 . 15463 1
126 . 1 1 21 21 LYS H H 1 8.14568 0.01 . . . . . . 21 K HN . 15463 1
127 . 1 1 21 21 LYS HA H 1 4.19667 0.01 . . . . . . 21 K HA . 15463 1
128 . 1 1 21 21 LYS HB2 H 1 1.98867 0.01 . . . . . . 21 K QB . 15463 1
129 . 1 1 21 21 LYS HB3 H 1 1.98867 0.01 . . . . . . 21 K QB . 15463 1
130 . 1 1 21 21 LYS HG2 H 1 1.64601 0.01 . . . . . . 21 K HG2 . 15463 1
131 . 1 1 21 21 LYS HG3 H 1 1.82992 0.01 . . . . . . 21 K HG3 . 15463 1
132 . 1 1 22 22 LEU H H 1 8.23013 0.01 . . . . . . 22 L HN . 15463 1
133 . 1 1 22 22 LEU HA H 1 4.29900 0.01 . . . . . . 22 L HA . 15463 1
134 . 1 1 22 22 LEU HB2 H 1 1.83700 0.01 . . . . . . 22 L QB . 15463 1
135 . 1 1 22 22 LEU HB3 H 1 1.83700 0.01 . . . . . . 22 L QB . 15463 1
136 . 1 1 22 22 LEU HD11 H 1 0.93500 0.01 . . . . . . 22 L QQD . 15463 1
137 . 1 1 22 22 LEU HD12 H 1 0.93500 0.01 . . . . . . 22 L QQD . 15463 1
138 . 1 1 22 22 LEU HD13 H 1 0.93500 0.01 . . . . . . 22 L QQD . 15463 1
139 . 1 1 22 22 LEU HD21 H 1 0.93500 0.01 . . . . . . 22 L QQD . 15463 1
140 . 1 1 22 22 LEU HD22 H 1 0.93500 0.01 . . . . . . 22 L QQD . 15463 1
141 . 1 1 22 22 LEU HD23 H 1 0.93500 0.01 . . . . . . 22 L QQD . 15463 1
142 . 1 1 23 23 LYS H H 1 7.77540 0.01 . . . . . . 23 K HN . 15463 1
143 . 1 1 23 23 LYS HA H 1 4.22203 0.01 . . . . . . 23 K HA . 15463 1
144 . 1 1 23 23 LYS HB2 H 1 1.99618 0.01 . . . . . . 23 K QB . 15463 1
145 . 1 1 23 23 LYS HB3 H 1 1.99618 0.01 . . . . . . 23 K QB . 15463 1
146 . 1 1 24 24 GLY H H 1 7.90243 0.01 . . . . . . 24 G HN . 15463 1
147 . 1 1 24 24 GLY HA2 H 1 3.97348 0.01 . . . . . . 24 G HA2 . 15463 1
148 . 1 1 24 24 GLY HA3 H 1 4.07392 0.01 . . . . . . 24 G HA3 . 15463 1
149 . 1 1 25 25 GLU H H 1 8.08282 0.01 . . . . . . 25 E HN . 15463 1
150 . 1 1 25 25 GLU HA H 1 4.21003 0.01 . . . . . . 25 E HA . 15463 1
151 . 1 1 25 25 GLU HB2 H 1 1.95513 0.01 . . . . . . 25 E HB2 . 15463 1
152 . 1 1 25 25 GLU HB3 H 1 2.04800 0.01 . . . . . . 25 E HB3 . 15463 1
153 . 1 1 25 25 GLU HG2 H 1 2.34500 0.01 . . . . . . 25 E HG2 . 15463 1
154 . 1 1 25 25 GLU HG3 H 1 2.43900 0.01 . . . . . . 25 E HG3 . 15463 1
155 . 1 1 26 26 LYS H H 1 7.72600 0.01 . . . . . . 26 K HN . 15463 1
156 . 1 1 26 26 LYS HA H 1 4.15100 0.01 . . . . . . 26 K HA . 15463 1
stop_
save_