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 25846
_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' . . . 25846 1
2 '2D DQF-COSY' . . . 25846 1
3 '2D 1H-1H NOESY' . . . 25846 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 TRP HA H 1 4.082 0.020 . 1 . . . A 1 TRP HA . 25846 1
2 . 1 1 1 1 TRP HB2 H 1 3.392 0.020 . 2 . . . A 1 TRP HB2 . 25846 1
3 . 1 1 1 1 TRP HB3 H 1 3.392 0.020 . 2 . . . A 1 TRP HB3 . 25846 1
4 . 1 1 1 1 TRP HD1 H 1 7.318 0.020 . 1 . . . A 1 TRP HD1 . 25846 1
5 . 1 1 1 1 TRP HE1 H 1 10.154 0.020 . 1 . . . A 1 TRP HE1 . 25846 1
6 . 1 1 1 1 TRP HE3 H 1 7.583 0.020 . 1 . . . A 1 TRP HE3 . 25846 1
7 . 1 1 1 1 TRP HZ2 H 1 7.498 0.020 . 1 . . . A 1 TRP HZ2 . 25846 1
8 . 1 1 1 1 TRP HZ3 H 1 7.242 0.020 . 1 . . . A 1 TRP HZ3 . 25846 1
9 . 1 1 1 1 TRP HH2 H 1 7.139 0.020 . 1 . . . A 1 TRP HH2 . 25846 1
10 . 1 1 2 2 ASP H H 1 8.093 0.020 . 1 . . . A 2 ASP H . 25846 1
11 . 1 1 2 2 ASP HA H 1 4.934 0.020 . 1 . . . A 2 ASP HA . 25846 1
12 . 1 1 2 2 ASP HB2 H 1 2.831 0.020 . 2 . . . A 2 ASP HB2 . 25846 1
13 . 1 1 2 2 ASP HB3 H 1 2.705 0.020 . 2 . . . A 2 ASP HB3 . 25846 1
14 . 1 1 3 3 PRO HA H 1 4.935 0.020 . 1 . . . A 3 PRO HA . 25846 1
15 . 1 1 3 3 PRO HB2 H 1 2.141 0.020 . 2 . . . A 3 PRO HB2 . 25846 1
16 . 1 1 3 3 PRO HB3 H 1 2.141 0.020 . 2 . . . A 3 PRO HB3 . 25846 1
17 . 1 1 3 3 PRO HG2 H 1 1.688 0.020 . 2 . . . A 3 PRO HG2 . 25846 1
18 . 1 1 3 3 PRO HG3 H 1 1.831 0.020 . 2 . . . A 3 PRO HG3 . 25846 1
19 . 1 1 3 3 PRO HD2 H 1 3.616 0.020 . 2 . . . A 3 PRO HD2 . 25846 1
20 . 1 1 3 3 PRO HD3 H 1 3.372 0.020 . 2 . . . A 3 PRO HD3 . 25846 1
21 . 1 1 4 4 TYR H H 1 7.832 0.020 . 1 . . . A 4 TYR H . 25846 1
22 . 1 1 4 4 TYR HA H 1 4.361 0.020 . 1 . . . A 4 TYR HA . 25846 1
23 . 1 1 4 4 TYR HB2 H 1 2.990 0.020 . 2 . . . A 4 TYR HB2 . 25846 1
24 . 1 1 4 4 TYR HB3 H 1 2.990 0.020 . 2 . . . A 4 TYR HB3 . 25846 1
25 . 1 1 4 4 TYR HD1 H 1 7.004 0.020 . 1 . . . A 4 TYR HD1 . 25846 1
26 . 1 1 4 4 TYR HD2 H 1 7.004 0.020 . 1 . . . A 4 TYR HD2 . 25846 1
27 . 1 1 4 4 TYR HE1 H 1 6.797 0.020 . 1 . . . A 4 TYR HE1 . 25846 1
28 . 1 1 4 4 TYR HE2 H 1 6.797 0.020 . 1 . . . A 4 TYR HE2 . 25846 1
29 . 1 1 5 5 PHE H H 1 7.675 0.020 . 1 . . . A 5 PHE H . 25846 1
30 . 1 1 5 5 PHE HA H 1 4.349 0.020 . 1 . . . A 5 PHE HA . 25846 1
31 . 1 1 5 5 PHE HB2 H 1 3.129 0.020 . 2 . . . A 5 PHE HB2 . 25846 1
32 . 1 1 5 5 PHE HB3 H 1 3.129 0.020 . 2 . . . A 5 PHE HB3 . 25846 1
33 . 1 1 5 5 PHE HD1 H 1 7.250 0.020 . 1 . . . A 5 PHE HD1 . 25846 1
34 . 1 1 5 5 PHE HD2 H 1 7.250 0.020 . 1 . . . A 5 PHE HD2 . 25846 1
35 . 1 1 5 5 PHE HE1 H 1 7.376 0.020 . 1 . . . A 5 PHE HE1 . 25846 1
36 . 1 1 5 5 PHE HE2 H 1 7.376 0.020 . 1 . . . A 5 PHE HE2 . 25846 1
37 . 1 1 5 5 PHE HZ H 1 7.324 0.020 . 1 . . . A 5 PHE HZ . 25846 1
38 . 1 1 6 6 ALA H H 1 8.004 0.020 . 1 . . . A 6 ALA H . 25846 1
39 . 1 1 6 6 ALA HA H 1 4.082 0.020 . 1 . . . A 6 ALA HA . 25846 1
40 . 1 1 6 6 ALA HB1 H 1 1.466 0.020 . 1 . . . A 6 ALA HB1 . 25846 1
41 . 1 1 6 6 ALA HB2 H 1 1.466 0.020 . 1 . . . A 6 ALA HB2 . 25846 1
42 . 1 1 6 6 ALA HB3 H 1 1.466 0.020 . 1 . . . A 6 ALA HB3 . 25846 1
43 . 1 1 7 7 GLY H H 1 7.814 0.020 . 1 . . . A 7 GLY H . 25846 1
44 . 1 1 7 7 GLY HA2 H 1 3.871 0.020 . 2 . . . A 7 GLY HA2 . 25846 1
45 . 1 1 7 7 GLY HA3 H 1 3.871 0.020 . 2 . . . A 7 GLY HA3 . 25846 1
46 . 1 1 8 8 VAL H H 1 7.821 0.020 . 1 . . . A 8 VAL H . 25846 1
47 . 1 1 8 8 VAL HA H 1 3.773 0.020 . 1 . . . A 8 VAL HA . 25846 1
48 . 1 1 8 8 VAL HB H 1 2.115 0.020 . 1 . . . A 8 VAL HB . 25846 1
49 . 1 1 8 8 VAL HG11 H 1 0.980 0.020 . 2 . . . A 8 VAL HG11 . 25846 1
50 . 1 1 8 8 VAL HG12 H 1 0.980 0.020 . 2 . . . A 8 VAL HG12 . 25846 1
51 . 1 1 8 8 VAL HG13 H 1 0.980 0.020 . 2 . . . A 8 VAL HG13 . 25846 1
52 . 1 1 8 8 VAL HG21 H 1 0.980 0.020 . 2 . . . A 8 VAL HG21 . 25846 1
53 . 1 1 8 8 VAL HG22 H 1 0.980 0.020 . 2 . . . A 8 VAL HG22 . 25846 1
54 . 1 1 8 8 VAL HG23 H 1 0.980 0.020 . 2 . . . A 8 VAL HG23 . 25846 1
55 . 1 1 9 9 LYS H H 1 8.180 0.020 . 1 . . . A 9 LYS H . 25846 1
56 . 1 1 9 9 LYS HA H 1 3.982 0.020 . 1 . . . A 9 LYS HA . 25846 1
57 . 1 1 9 9 LYS HB2 H 1 1.685 0.020 . 2 . . . A 9 LYS HB2 . 25846 1
58 . 1 1 9 9 LYS HB3 H 1 1.850 0.020 . 2 . . . A 9 LYS HB3 . 25846 1
59 . 1 1 9 9 LYS HG2 H 1 1.488 0.020 . 2 . . . A 9 LYS HG2 . 25846 1
60 . 1 1 9 9 LYS HG3 H 1 1.371 0.020 . 2 . . . A 9 LYS HG3 . 25846 1
61 . 1 1 9 9 LYS HE2 H 1 2.920 0.020 . 2 . . . A 9 LYS HE2 . 25846 1
62 . 1 1 9 9 LYS HE3 H 1 2.920 0.020 . 2 . . . A 9 LYS HE3 . 25846 1
63 . 1 1 10 10 LYS H H 1 7.845 0.020 . 1 . . . A 10 LYS H . 25846 1
64 . 1 1 10 10 LYS HA H 1 4.043 0.020 . 1 . . . A 10 LYS HA . 25846 1
65 . 1 1 10 10 LYS HB2 H 1 1.960 0.020 . 2 . . . A 10 LYS HB2 . 25846 1
66 . 1 1 10 10 LYS HB3 H 1 1.728 0.020 . 2 . . . A 10 LYS HB3 . 25846 1
67 . 1 1 10 10 LYS HG2 H 1 1.620 0.020 . 2 . . . A 10 LYS HG2 . 25846 1
68 . 1 1 10 10 LYS HG3 H 1 1.457 0.020 . 2 . . . A 10 LYS HG3 . 25846 1
69 . 1 1 10 10 LYS HE2 H 1 3.000 0.020 . 2 . . . A 10 LYS HE2 . 25846 1
70 . 1 1 10 10 LYS HE3 H 1 3.000 0.020 . 2 . . . A 10 LYS HE3 . 25846 1
71 . 1 1 11 11 LEU H H 1 8.159 0.020 . 1 . . . A 11 LEU H . 25846 1
72 . 1 1 11 11 LEU HA H 1 4.193 0.020 . 1 . . . A 11 LEU HA . 25846 1
73 . 1 1 11 11 LEU HB2 H 1 1.793 0.020 . 2 . . . A 11 LEU HB2 . 25846 1
74 . 1 1 11 11 LEU HB3 H 1 1.717 0.020 . 2 . . . A 11 LEU HB3 . 25846 1
75 . 1 1 11 11 LEU HD11 H 1 0.918 0.020 . 2 . . . A 11 LEU HD11 . 25846 1
76 . 1 1 11 11 LEU HD12 H 1 0.918 0.020 . 2 . . . A 11 LEU HD12 . 25846 1
77 . 1 1 11 11 LEU HD13 H 1 0.918 0.020 . 2 . . . A 11 LEU HD13 . 25846 1
78 . 1 1 11 11 LEU HD21 H 1 0.918 0.020 . 2 . . . A 11 LEU HD21 . 25846 1
79 . 1 1 11 11 LEU HD22 H 1 0.918 0.020 . 2 . . . A 11 LEU HD22 . 25846 1
80 . 1 1 11 11 LEU HD23 H 1 0.918 0.020 . 2 . . . A 11 LEU HD23 . 25846 1
81 . 1 1 12 12 THR H H 1 8.177 0.020 . 1 . . . A 12 THR H . 25846 1
82 . 1 1 12 12 THR HA H 1 3.881 0.020 . 1 . . . A 12 THR HA . 25846 1
83 . 1 1 12 12 THR HB H 1 4.308 0.020 . 1 . . . A 12 THR HB . 25846 1
84 . 1 1 12 12 THR HG21 H 1 1.268 0.020 . 1 . . . A 12 THR HG21 . 25846 1
85 . 1 1 12 12 THR HG22 H 1 1.268 0.020 . 1 . . . A 12 THR HG22 . 25846 1
86 . 1 1 12 12 THR HG23 H 1 1.268 0.020 . 1 . . . A 12 THR HG23 . 25846 1
87 . 1 1 13 13 LYS H H 1 7.862 0.020 . 1 . . . A 13 LYS H . 25846 1
88 . 1 1 13 13 LYS HA H 1 3.982 0.020 . 1 . . . A 13 LYS HA . 25846 1
89 . 1 1 13 13 LYS HB2 H 1 1.948 0.020 . 2 . . . A 13 LYS HB2 . 25846 1
90 . 1 1 13 13 LYS HB3 H 1 1.717 0.020 . 2 . . . A 13 LYS HB3 . 25846 1
91 . 1 1 13 13 LYS HG2 H 1 1.371 0.020 . 2 . . . A 13 LYS HG2 . 25846 1
92 . 1 1 13 13 LYS HG3 H 1 1.371 0.020 . 2 . . . A 13 LYS HG3 . 25846 1
93 . 1 1 13 13 LYS HE2 H 1 2.990 0.020 . 2 . . . A 13 LYS HE2 . 25846 1
94 . 1 1 13 13 LYS HE3 H 1 2.990 0.020 . 2 . . . A 13 LYS HE3 . 25846 1
95 . 1 1 14 14 ALA H H 1 7.837 0.020 . 1 . . . A 14 ALA H . 25846 1
96 . 1 1 14 14 ALA HA H 1 4.180 0.020 . 1 . . . A 14 ALA HA . 25846 1
97 . 1 1 14 14 ALA HB1 H 1 1.572 0.020 . 1 . . . A 14 ALA HB1 . 25846 1
98 . 1 1 14 14 ALA HB2 H 1 1.572 0.020 . 1 . . . A 14 ALA HB2 . 25846 1
99 . 1 1 14 14 ALA HB3 H 1 1.572 0.020 . 1 . . . A 14 ALA HB3 . 25846 1
100 . 1 1 15 15 ILE H H 1 8.292 0.020 . 1 . . . A 15 ILE H . 25846 1
101 . 1 1 15 15 ILE HA H 1 3.750 0.020 . 1 . . . A 15 ILE HA . 25846 1
102 . 1 1 15 15 ILE HB H 1 1.981 0.020 . 1 . . . A 15 ILE HB . 25846 1
103 . 1 1 15 15 ILE HG12 H 1 1.153 0.020 . 2 . . . A 15 ILE HG12 . 25846 1
104 . 1 1 15 15 ILE HG13 H 1 1.814 0.020 . 2 . . . A 15 ILE HG13 . 25846 1
105 . 1 1 15 15 ILE HG21 H 1 0.914 0.020 . 1 . . . A 15 ILE HG21 . 25846 1
106 . 1 1 15 15 ILE HG22 H 1 0.914 0.020 . 1 . . . A 15 ILE HG22 . 25846 1
107 . 1 1 15 15 ILE HG23 H 1 0.914 0.020 . 1 . . . A 15 ILE HG23 . 25846 1
108 . 1 1 15 15 ILE HD11 H 1 0.854 0.020 . 1 . . . A 15 ILE HD11 . 25846 1
109 . 1 1 15 15 ILE HD12 H 1 0.854 0.020 . 1 . . . A 15 ILE HD12 . 25846 1
110 . 1 1 15 15 ILE HD13 H 1 0.854 0.020 . 1 . . . A 15 ILE HD13 . 25846 1
111 . 1 1 16 16 LEU H H 1 8.233 0.020 . 1 . . . A 16 LEU H . 25846 1
112 . 1 1 16 16 LEU HA H 1 4.069 0.020 . 1 . . . A 16 LEU HA . 25846 1
113 . 1 1 16 16 LEU HB2 H 1 1.913 0.020 . 2 . . . A 16 LEU HB2 . 25846 1
114 . 1 1 16 16 LEU HB3 H 1 1.558 0.020 . 2 . . . A 16 LEU HB3 . 25846 1
115 . 1 1 16 16 LEU HD11 H 1 0.893 0.020 . 2 . . . A 16 LEU HD11 . 25846 1
116 . 1 1 16 16 LEU HD12 H 1 0.893 0.020 . 2 . . . A 16 LEU HD12 . 25846 1
117 . 1 1 16 16 LEU HD13 H 1 0.893 0.020 . 2 . . . A 16 LEU HD13 . 25846 1
118 . 1 1 16 16 LEU HD21 H 1 0.893 0.020 . 2 . . . A 16 LEU HD21 . 25846 1
119 . 1 1 16 16 LEU HD22 H 1 0.893 0.020 . 2 . . . A 16 LEU HD22 . 25846 1
120 . 1 1 16 16 LEU HD23 H 1 0.893 0.020 . 2 . . . A 16 LEU HD23 . 25846 1
121 . 1 1 17 17 ALA H H 1 7.946 0.020 . 1 . . . A 17 ALA H . 25846 1
122 . 1 1 17 17 ALA HA H 1 4.181 0.020 . 1 . . . A 17 ALA HA . 25846 1
123 . 1 1 17 17 ALA HB1 H 1 1.570 0.020 . 1 . . . A 17 ALA HB1 . 25846 1
124 . 1 1 17 17 ALA HB2 H 1 1.570 0.020 . 1 . . . A 17 ALA HB2 . 25846 1
125 . 1 1 17 17 ALA HB3 H 1 1.570 0.020 . 1 . . . A 17 ALA HB3 . 25846 1
126 . 1 1 18 18 VAL H H 1 7.904 0.020 . 1 . . . A 18 VAL H . 25846 1
127 . 1 1 18 18 VAL HA H 1 3.896 0.020 . 1 . . . A 18 VAL HA . 25846 1
128 . 1 1 18 18 VAL HB H 1 2.294 0.020 . 1 . . . A 18 VAL HB . 25846 1
129 . 1 1 18 18 VAL HG11 H 1 1.006 0.020 . 2 . . . A 18 VAL HG11 . 25846 1
130 . 1 1 18 18 VAL HG12 H 1 1.006 0.020 . 2 . . . A 18 VAL HG12 . 25846 1
131 . 1 1 18 18 VAL HG13 H 1 1.006 0.020 . 2 . . . A 18 VAL HG13 . 25846 1
132 . 1 1 18 18 VAL HG21 H 1 1.126 0.020 . 2 . . . A 18 VAL HG21 . 25846 1
133 . 1 1 18 18 VAL HG22 H 1 1.126 0.020 . 2 . . . A 18 VAL HG22 . 25846 1
134 . 1 1 18 18 VAL HG23 H 1 1.126 0.020 . 2 . . . A 18 VAL HG23 . 25846 1
135 . 1 1 19 19 ARG H H 1 8.229 0.020 . 1 . . . A 19 ARG H . 25846 1
136 . 1 1 19 19 ARG HA H 1 4.186 0.020 . 1 . . . A 19 ARG HA . 25846 1
137 . 1 1 19 19 ARG HB2 H 1 1.916 0.020 . 2 . . . A 19 ARG HB2 . 25846 1
138 . 1 1 19 19 ARG HB3 H 1 1.729 0.020 . 2 . . . A 19 ARG HB3 . 25846 1
139 . 1 1 19 19 ARG HG2 H 1 1.983 0.020 . 2 . . . A 19 ARG HG2 . 25846 1
140 . 1 1 19 19 ARG HG3 H 1 1.846 0.020 . 2 . . . A 19 ARG HG3 . 25846 1
141 . 1 1 19 19 ARG HD2 H 1 3.170 0.020 . 2 . . . A 19 ARG HD2 . 25846 1
142 . 1 1 19 19 ARG HD3 H 1 3.170 0.020 . 2 . . . A 19 ARG HD3 . 25846 1
143 . 1 1 19 19 ARG HE H 1 7.210 0.020 . 1 . . . A 19 ARG HE . 25846 1
144 . 1 1 19 19 ARG HH11 H 1 6.632 0.020 . 2 . . . A 19 ARG HH11 . 25846 1
145 . 1 1 19 19 ARG HH12 H 1 6.632 0.020 . 2 . . . A 19 ARG HH12 . 25846 1
146 . 1 1 19 19 ARG HH21 H 1 6.632 0.020 . 2 . . . A 19 ARG HH21 . 25846 1
147 . 1 1 19 19 ARG HH22 H 1 6.632 0.020 . 2 . . . A 19 ARG HH22 . 25846 1
148 . 1 1 20 20 ALA H H 1 8.023 0.020 . 1 . . . A 20 ALA H . 25846 1
149 . 1 1 20 20 ALA HA H 1 4.270 0.020 . 1 . . . A 20 ALA HA . 25846 1
150 . 1 1 20 20 ALA HB1 H 1 1.511 0.020 . 1 . . . A 20 ALA HB1 . 25846 1
151 . 1 1 20 20 ALA HB2 H 1 1.511 0.020 . 1 . . . A 20 ALA HB2 . 25846 1
152 . 1 1 20 20 ALA HB3 H 1 1.511 0.020 . 1 . . . A 20 ALA HB3 . 25846 1
stop_
save_