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 26036
_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 .
_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' 1 $sample_1 isotropic 26036 1
2 '2D 1H-1H NOESY' 1 $sample_1 isotropic 26036 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 LYS HA H 1 3.976 0.002 . 1 . . . A 1 LYS HA . 26036 1
2 . 1 1 1 1 LYS HB2 H 1 1.832 0.004 . 2 . . . A 1 LYS HB2 . 26036 1
3 . 1 1 1 1 LYS HB3 H 1 1.832 0.004 . 2 . . . A 1 LYS HB3 . 26036 1
4 . 1 1 2 2 TYR H H 1 8.705 0.003 . 1 . . . A 2 TYR H . 26036 1
5 . 1 1 2 2 TYR HA H 1 4.587 0.002 . 1 . . . A 2 TYR HA . 26036 1
6 . 1 1 2 2 TYR HD1 H 1 7.119 0.004 . 3 . . . A 2 TYR HD1 . 26036 1
7 . 1 1 2 2 TYR HD2 H 1 7.119 0.004 . 3 . . . A 2 TYR HD2 . 26036 1
8 . 1 1 2 2 TYR HE1 H 1 6.830 0.002 . 3 . . . A 2 TYR HE1 . 26036 1
9 . 1 1 2 2 TYR HE2 H 1 6.830 0.002 . 3 . . . A 2 TYR HE2 . 26036 1
10 . 1 1 3 3 GLU H H 1 8.361 0.002 . 1 . . . A 3 GLU H . 26036 1
11 . 1 1 3 3 GLU HA H 1 4.348 0.002 . 1 . . . A 3 GLU HA . 26036 1
12 . 1 1 3 3 GLU HB2 H 1 1.974 0.003 . 1 . . . A 3 GLU HB2 . 26036 1
13 . 1 1 3 3 GLU HB3 H 1 1.854 0.002 . 1 . . . A 3 GLU HB3 . 26036 1
14 . 1 1 3 3 GLU HG2 H 1 2.272 0.001 . 2 . . . A 3 GLU HG2 . 26036 1
15 . 1 1 3 3 GLU HG3 H 1 2.272 0.001 . 2 . . . A 3 GLU HG3 . 26036 1
16 . 1 1 4 4 ILE H H 1 8.281 0.002 . 1 . . . A 4 ILE H . 26036 1
17 . 1 1 4 4 ILE HA H 1 4.160 0.002 . 1 . . . A 4 ILE HA . 26036 1
18 . 1 1 4 4 ILE HB H 1 1.853 0.001 . 1 . . . A 4 ILE HB . 26036 1
19 . 1 1 4 4 ILE HG12 H 1 1.493 0.002 . 1 . . . A 4 ILE HG12 . 26036 1
20 . 1 1 4 4 ILE HG13 H 1 1.204 0.002 . 1 . . . A 4 ILE HG13 . 26036 1
21 . 1 1 4 4 ILE HG21 H 1 0.912 0.002 . 4 . . . A 4 ILE HG21 . 26036 1
22 . 1 1 4 4 ILE HG22 H 1 0.912 0.002 . 4 . . . A 4 ILE HG22 . 26036 1
23 . 1 1 4 4 ILE HG23 H 1 0.912 0.002 . 4 . . . A 4 ILE HG23 . 26036 1
24 . 1 1 4 4 ILE HD11 H 1 0.862 0.002 . 4 . . . A 4 ILE HD11 . 26036 1
25 . 1 1 4 4 ILE HD12 H 1 0.862 0.002 . 4 . . . A 4 ILE HD12 . 26036 1
26 . 1 1 4 4 ILE HD13 H 1 0.862 0.002 . 4 . . . A 4 ILE HD13 . 26036 1
27 . 1 1 5 5 THR H H 1 8.251 0.001 . 1 . . . A 5 THR H . 26036 1
28 . 1 1 5 5 THR HA H 1 4.416 0.002 . 1 . . . A 5 THR HA . 26036 1
29 . 1 1 5 5 THR HB H 1 4.247 0.002 . 1 . . . A 5 THR HB . 26036 1
30 . 1 1 5 5 THR HG21 H 1 1.195 0.001 . 1 . . . A 5 THR HG21 . 26036 1
31 . 1 1 5 5 THR HG22 H 1 1.195 0.001 . 1 . . . A 5 THR HG22 . 26036 1
32 . 1 1 5 5 THR HG23 H 1 1.195 0.001 . 1 . . . A 5 THR HG23 . 26036 1
33 . 1 1 6 6 THR H H 1 8.157 0.001 . 1 . . . A 6 THR H . 26036 1
34 . 1 1 6 6 THR HA H 1 4.337 0.002 . 1 . . . A 6 THR HA . 26036 1
35 . 1 1 6 6 THR HB H 1 4.191 0.002 . 1 . . . A 6 THR HB . 26036 1
36 . 1 1 6 6 THR HG21 H 1 1.141 0.001 . 1 . . . A 6 THR HG21 . 26036 1
37 . 1 1 6 6 THR HG22 H 1 1.141 0.001 . 1 . . . A 6 THR HG22 . 26036 1
38 . 1 1 6 6 THR HG23 H 1 1.141 0.001 . 1 . . . A 6 THR HG23 . 26036 1
39 . 1 1 7 7 ILE H H 1 8.071 0.002 . 1 . . . A 7 ILE H . 26036 1
40 . 1 1 7 7 ILE HA H 1 4.097 0.002 . 1 . . . A 7 ILE HA . 26036 1
41 . 1 1 7 7 ILE HB H 1 1.807 0.001 . 1 . . . A 7 ILE HB . 26036 1
42 . 1 1 7 7 ILE HG12 H 1 1.372 0.002 . 1 . . . A 7 ILE HG12 . 26036 1
43 . 1 1 7 7 ILE HG13 H 1 1.142 0.002 . 1 . . . A 7 ILE HG13 . 26036 1
44 . 1 1 7 7 ILE HG21 H 1 0.909 0.002 . 4 . . . A 7 ILE HG21 . 26036 1
45 . 1 1 7 7 ILE HG22 H 1 0.909 0.002 . 4 . . . A 7 ILE HG22 . 26036 1
46 . 1 1 7 7 ILE HG23 H 1 0.909 0.002 . 4 . . . A 7 ILE HG23 . 26036 1
47 . 1 1 7 7 ILE HD11 H 1 0.834 0.002 . 4 . . . A 7 ILE HD11 . 26036 1
48 . 1 1 7 7 ILE HD12 H 1 0.834 0.002 . 4 . . . A 7 ILE HD12 . 26036 1
49 . 1 1 7 7 ILE HD13 H 1 0.834 0.002 . 4 . . . A 7 ILE HD13 . 26036 1
50 . 1 1 8 8 HIS H H 1 8.574 0.001 . 1 . . . A 8 HIS H . 26036 1
51 . 1 1 8 8 HIS HA H 1 4.718 0.001 . 1 . . . A 8 HIS HA . 26036 1
52 . 1 1 8 8 HIS HB2 H 1 3.247 0.001 . 1 . . . A 8 HIS HB2 . 26036 1
53 . 1 1 8 8 HIS HB3 H 1 3.140 0.002 . 1 . . . A 8 HIS HB3 . 26036 1
54 . 1 1 9 9 ASN H H 1 8.446 0.001 . 1 . . . A 9 ASN H . 26036 1
55 . 1 1 9 9 ASN HA H 1 4.633 0.003 . 1 . . . A 9 ASN HA . 26036 1
56 . 1 1 9 9 ASN HB2 H 1 2.735 0.001 . 2 . . . A 9 ASN HB2 . 26036 1
57 . 1 1 9 9 ASN HB3 H 1 2.735 0.001 . 2 . . . A 9 ASN HB3 . 26036 1
58 . 1 1 9 9 ASN HD21 H 1 6.921 0.002 . 1 . . . A 9 ASN HD21 . 26036 1
59 . 1 1 9 9 ASN HD22 H 1 7.599 0.002 . 1 . . . A 9 ASN HD22 . 26036 1
60 . 1 1 10 10 LEU H H 1 8.225 0.002 . 1 . . . A 10 LEU H . 26036 1
61 . 1 1 10 10 LEU HA H 1 4.243 0.003 . 1 . . . A 10 LEU HA . 26036 1
62 . 1 1 10 10 LEU HB2 H 1 1.513 0.002 . 2 . . . A 10 LEU HB2 . 26036 1
63 . 1 1 10 10 LEU HB3 H 1 1.513 0.002 . 2 . . . A 10 LEU HB3 . 26036 1
64 . 1 1 10 10 LEU HG H 1 1.485 0.003 . 1 . . . A 10 LEU HG . 26036 1
65 . 1 1 10 10 LEU HD11 H 1 0.881 0.001 . 2 . . . A 10 LEU HD11 . 26036 1
66 . 1 1 10 10 LEU HD12 H 1 0.881 0.001 . 2 . . . A 10 LEU HD12 . 26036 1
67 . 1 1 10 10 LEU HD13 H 1 0.881 0.001 . 2 . . . A 10 LEU HD13 . 26036 1
68 . 1 1 10 10 LEU HD21 H 1 0.881 0.001 . 2 . . . A 10 LEU HD21 . 26036 1
69 . 1 1 10 10 LEU HD22 H 1 0.881 0.001 . 2 . . . A 10 LEU HD22 . 26036 1
70 . 1 1 10 10 LEU HD23 H 1 0.881 0.001 . 2 . . . A 10 LEU HD23 . 26036 1
71 . 1 1 11 11 PHE H H 1 8.195 0.002 . 1 . . . A 11 PHE H . 26036 1
72 . 1 1 11 11 PHE HA H 1 4.586 0.002 . 1 . . . A 11 PHE HA . 26036 1
73 . 1 1 11 11 PHE HB2 H 1 3.138 0.002 . 1 . . . A 11 PHE HB2 . 26036 1
74 . 1 1 11 11 PHE HB3 H 1 3.038 0.002 . 1 . . . A 11 PHE HB3 . 26036 1
75 . 1 1 11 11 PHE HD1 H 1 7.245 0.002 . 3 . . . A 11 PHE HD1 . 26036 1
76 . 1 1 11 11 PHE HD2 H 1 7.245 0.002 . 3 . . . A 11 PHE HD2 . 26036 1
77 . 1 1 11 11 PHE HE1 H 1 7.346 0.002 . 3 . . . A 11 PHE HE1 . 26036 1
78 . 1 1 11 11 PHE HE2 H 1 7.346 0.002 . 3 . . . A 11 PHE HE2 . 26036 1
79 . 1 1 12 12 ARG H H 1 8.055 0.003 . 1 . . . A 12 ARG H . 26036 1
80 . 1 1 12 12 ARG HA H 1 4.251 0.011 . 1 . . . A 12 ARG HA . 26036 1
81 . 1 1 12 12 ARG HB2 H 1 1.779 0.005 . 1 . . . A 12 ARG HB2 . 26036 1
82 . 1 1 12 12 ARG HB3 H 1 1.711 0.002 . 1 . . . A 12 ARG HB3 . 26036 1
83 . 1 1 12 12 ARG HG2 H 1 1.555 0.003 . 2 . . . A 12 ARG HG2 . 26036 1
84 . 1 1 12 12 ARG HG3 H 1 1.555 0.003 . 2 . . . A 12 ARG HG3 . 26036 1
85 . 1 1 12 12 ARG HD2 H 1 3.156 0.003 . 2 . . . A 12 ARG HD2 . 26036 1
86 . 1 1 12 12 ARG HD3 H 1 3.156 0.003 . 2 . . . A 12 ARG HD3 . 26036 1
87 . 1 1 13 13 LYS H H 1 8.328 0.002 . 1 . . . A 13 LYS H . 26036 1
88 . 1 1 13 13 LYS HA H 1 4.334 0.004 . 1 . . . A 13 LYS HA . 26036 1
89 . 1 1 13 13 LYS HB2 H 1 1.809 0.001 . 1 . . . A 13 LYS HB2 . 26036 1
90 . 1 1 13 13 LYS HB3 H 1 1.727 0.001 . 1 . . . A 13 LYS HB3 . 26036 1
91 . 1 1 13 13 LYS HG2 H 1 1.475 0.003 . 2 . . . A 13 LYS HG2 . 26036 1
92 . 1 1 13 13 LYS HG3 H 1 1.475 0.003 . 2 . . . A 13 LYS HG3 . 26036 1
93 . 1 1 13 13 LYS HD2 H 1 1.631 0.004 . 2 . . . A 13 LYS HD2 . 26036 1
94 . 1 1 13 13 LYS HD3 H 1 1.631 0.004 . 2 . . . A 13 LYS HD3 . 26036 1
95 . 1 1 14 14 LEU H H 1 8.225 0.002 . 1 . . . A 14 LEU H . 26036 1
96 . 1 1 14 14 LEU HA H 1 4.405 0.003 . 1 . . . A 14 LEU HA . 26036 1
97 . 1 1 14 14 LEU HB2 H 1 1.556 0.002 . 2 . . . A 14 LEU HB2 . 26036 1
98 . 1 1 14 14 LEU HB3 H 1 1.556 0.002 . 2 . . . A 14 LEU HB3 . 26036 1
99 . 1 1 14 14 LEU HG H 1 1.480 0.003 . 1 . . . A 14 LEU HG . 26036 1
100 . 1 1 14 14 LEU HD11 H 1 0.876 0.001 . 2 . . . A 14 LEU HD11 . 26036 1
101 . 1 1 14 14 LEU HD12 H 1 0.876 0.001 . 2 . . . A 14 LEU HD12 . 26036 1
102 . 1 1 14 14 LEU HD13 H 1 0.876 0.001 . 2 . . . A 14 LEU HD13 . 26036 1
103 . 1 1 14 14 LEU HD21 H 1 0.876 0.001 . 2 . . . A 14 LEU HD21 . 26036 1
104 . 1 1 14 14 LEU HD22 H 1 0.876 0.001 . 2 . . . A 14 LEU HD22 . 26036 1
105 . 1 1 14 14 LEU HD23 H 1 0.876 0.001 . 2 . . . A 14 LEU HD23 . 26036 1
106 . 1 1 15 15 THR H H 1 8.110 0.001 . 1 . . . A 15 THR H . 26036 1
107 . 1 1 15 15 THR HA H 1 4.296 0.002 . 1 . . . A 15 THR HA . 26036 1
108 . 1 1 15 15 THR HB H 1 4.146 0.002 . 1 . . . A 15 THR HB . 26036 1
109 . 1 1 15 15 THR HG21 H 1 1.152 0.001 . 1 . . . A 15 THR HG21 . 26036 1
110 . 1 1 15 15 THR HG22 H 1 1.152 0.001 . 1 . . . A 15 THR HG22 . 26036 1
111 . 1 1 15 15 THR HG23 H 1 1.152 0.001 . 1 . . . A 15 THR HG23 . 26036 1
112 . 1 1 16 16 HIS H H 1 8.488 0.003 . 1 . . . A 16 HIS H . 26036 1
113 . 1 1 16 16 HIS HA H 1 4.722 0.001 . 1 . . . A 16 HIS HA . 26036 1
114 . 1 1 16 16 HIS HB2 H 1 3.269 0.001 . 1 . . . A 16 HIS HB2 . 26036 1
115 . 1 1 16 16 HIS HB3 H 1 3.148 0.002 . 1 . . . A 16 HIS HB3 . 26036 1
116 . 1 1 17 17 ARG H H 1 8.430 0.003 . 1 . . . A 17 ARG H . 26036 1
117 . 1 1 17 17 ARG HA H 1 4.263 0.002 . 1 . . . A 17 ARG HA . 26036 1
118 . 1 1 17 17 ARG HB2 H 1 1.713 0.003 . 2 . . . A 17 ARG HB2 . 26036 1
119 . 1 1 17 17 ARG HB3 H 1 1.713 0.003 . 2 . . . A 17 ARG HB3 . 26036 1
120 . 1 1 17 17 ARG HG2 H 1 1.546 0.003 . 2 . . . A 17 ARG HG2 . 26036 1
121 . 1 1 17 17 ARG HG3 H 1 1.546 0.003 . 2 . . . A 17 ARG HG3 . 26036 1
122 . 1 1 17 17 ARG HD2 H 1 3.151 0.003 . 2 . . . A 17 ARG HD2 . 26036 1
123 . 1 1 17 17 ARG HD3 H 1 3.151 0.003 . 2 . . . A 17 ARG HD3 . 26036 1
124 . 1 1 18 18 LEU H H 1 8.261 0.002 . 1 . . . A 18 LEU H . 26036 1
125 . 1 1 18 18 LEU HA H 1 4.337 0.003 . 1 . . . A 18 LEU HA . 26036 1
126 . 1 1 18 18 LEU HB2 H 1 1.456 0.002 . 2 . . . A 18 LEU HB2 . 26036 1
127 . 1 1 18 18 LEU HB3 H 1 1.456 0.002 . 2 . . . A 18 LEU HB3 . 26036 1
128 . 1 1 18 18 LEU HG H 1 1.405 0.003 . 1 . . . A 18 LEU HG . 26036 1
129 . 1 1 18 18 LEU HD11 H 1 0.878 0.001 . 2 . . . A 18 LEU HD11 . 26036 1
130 . 1 1 18 18 LEU HD12 H 1 0.878 0.001 . 2 . . . A 18 LEU HD12 . 26036 1
131 . 1 1 18 18 LEU HD13 H 1 0.878 0.001 . 2 . . . A 18 LEU HD13 . 26036 1
132 . 1 1 18 18 LEU HD21 H 1 0.878 0.001 . 2 . . . A 18 LEU HD21 . 26036 1
133 . 1 1 18 18 LEU HD22 H 1 0.878 0.001 . 2 . . . A 18 LEU HD22 . 26036 1
134 . 1 1 18 18 LEU HD23 H 1 0.878 0.001 . 2 . . . A 18 LEU HD23 . 26036 1
135 . 1 1 19 19 PHE H H 1 8.314 0.003 . 1 . . . A 19 PHE H . 26036 1
136 . 1 1 19 19 PHE HA H 1 4.624 0.004 . 1 . . . A 19 PHE HA . 26036 1
137 . 1 1 19 19 PHE HB2 H 1 3.095 0.002 . 1 . . . A 19 PHE HB2 . 26036 1
138 . 1 1 19 19 PHE HB3 H 1 3.011 0.002 . 1 . . . A 19 PHE HB3 . 26036 1
139 . 1 1 19 19 PHE HD1 H 1 7.228 0.002 . 3 . . . A 19 PHE HD1 . 26036 1
140 . 1 1 19 19 PHE HD2 H 1 7.228 0.002 . 3 . . . A 19 PHE HD2 . 26036 1
141 . 1 1 19 19 PHE HE1 H 1 7.320 0.002 . 3 . . . A 19 PHE HE1 . 26036 1
142 . 1 1 19 19 PHE HE2 H 1 7.320 0.002 . 3 . . . A 19 PHE HE2 . 26036 1
143 . 1 1 20 20 ARG H H 1 8.222 0.003 . 1 . . . A 20 ARG H . 26036 1
144 . 1 1 20 20 ARG HA H 1 4.300 0.002 . 1 . . . A 20 ARG HA . 26036 1
145 . 1 1 20 20 ARG HB2 H 1 1.819 0.003 . 1 . . . A 20 ARG HB2 . 26036 1
146 . 1 1 20 20 ARG HB3 H 1 1.708 0.002 . 1 . . . A 20 ARG HB3 . 26036 1
147 . 1 1 20 20 ARG HG2 H 1 1.570 0.003 . 2 . . . A 20 ARG HG2 . 26036 1
148 . 1 1 20 20 ARG HG3 H 1 1.570 0.003 . 2 . . . A 20 ARG HG3 . 26036 1
149 . 1 1 20 20 ARG HD2 H 1 3.168 0.003 . 2 . . . A 20 ARG HD2 . 26036 1
150 . 1 1 20 20 ARG HD3 H 1 3.168 0.003 . 2 . . . A 20 ARG HD3 . 26036 1
151 . 1 1 21 21 ARG HA H 1 4.132 0.002 . 1 . . . A 21 ARG HA . 26036 1
152 . 1 1 21 21 ARG HB2 H 1 1.828 0.003 . 1 . . . A 21 ARG HB2 . 26036 1
153 . 1 1 21 21 ARG HB3 H 1 1.710 0.002 . 1 . . . A 21 ARG HB3 . 26036 1
154 . 1 1 21 21 ARG HG2 H 1 1.606 0.003 . 2 . . . A 21 ARG HG2 . 26036 1
155 . 1 1 21 21 ARG HG3 H 1 1.606 0.003 . 2 . . . A 21 ARG HG3 . 26036 1
156 . 1 1 21 21 ARG HD2 H 1 3.172 0.003 . 2 . . . A 21 ARG HD2 . 26036 1
157 . 1 1 21 21 ARG HD3 H 1 3.172 0.003 . 2 . . . A 21 ARG HD3 . 26036 1
stop_
loop_
_Ambiguous_atom_chem_shift.Ambiguous_shift_set_ID
_Ambiguous_atom_chem_shift.Atom_chem_shift_ID
_Ambiguous_atom_chem_shift.Entry_ID
_Ambiguous_atom_chem_shift.Assigned_chem_shift_list_ID
1 21 26036 1
1 22 26036 1
1 23 26036 1
1 24 26036 1
1 25 26036 1
1 26 26036 1
2 44 26036 1
2 45 26036 1
2 46 26036 1
2 47 26036 1
2 48 26036 1
2 49 26036 1
stop_
save_