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 18948
_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' . . . 18948 1
2 '2D DQF-COSY' . . . 18948 1
3 '2D 1H-1H NOESY' . . . 18948 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 GLY HA2 H 1 3.307 0.003 . . . . . A 1 GLY HA2 . 18948 1
2 . 1 1 1 1 GLY HA3 H 1 3.790 0.004 . . . . . A 1 GLY HA3 . 18948 1
3 . 1 1 1 1 GLY H H 1 7.552 0.005 . . . . . A 1 GLY H1 . 18948 1
4 . 1 1 2 2 LEU H H 1 8.884 0.003 . . . . . A 2 LEU H . 18948 1
5 . 1 1 2 2 LEU HA H 1 5.165 0.002 . . . . . A 2 LEU HA . 18948 1
6 . 1 1 2 2 LEU HB2 H 1 1.687 0.006 . . . . . A 2 LEU HB2 . 18948 1
7 . 1 1 2 2 LEU HB3 H 1 2.060 0.003 . . . . . A 2 LEU HB3 . 18948 1
8 . 1 1 2 2 LEU HG H 1 1.641 0.003 . . . . . A 2 LEU HG . 18948 1
9 . 1 1 2 2 LEU HD11 H 1 1.083 0.001 . . . . . A 2 LEU HD11 . 18948 1
10 . 1 1 2 2 LEU HD12 H 1 1.083 0.001 . . . . . A 2 LEU HD12 . 18948 1
11 . 1 1 2 2 LEU HD13 H 1 1.083 0.001 . . . . . A 2 LEU HD13 . 18948 1
12 . 1 1 2 2 LEU HD21 H 1 0.972 0.001 . . . . . A 2 LEU HD21 . 18948 1
13 . 1 1 2 2 LEU HD22 H 1 0.972 0.001 . . . . . A 2 LEU HD22 . 18948 1
14 . 1 1 2 2 LEU HD23 H 1 0.972 0.001 . . . . . A 2 LEU HD23 . 18948 1
15 . 1 1 3 3 SER H H 1 9.058 0.002 . . . . . A 3 SER H . 18948 1
16 . 1 1 3 3 SER HA H 1 5.059 0.001 . . . . . A 3 SER HA . 18948 1
17 . 1 1 3 3 SER HB2 H 1 3.799 0.002 . . . . . A 3 SER HB2 . 18948 1
18 . 1 1 3 3 SER HB3 H 1 4.301 0.006 . . . . . A 3 SER HB3 . 18948 1
19 . 1 1 4 4 GLN H H 1 8.669 0.001 . . . . . A 4 GLN H . 18948 1
20 . 1 1 4 4 GLN HA H 1 4.803 0.002 . . . . . A 4 GLN HA . 18948 1
21 . 1 1 4 4 GLN HB2 H 1 2.272 0.004 . . . . . A 4 GLN HB2 . 18948 1
22 . 1 1 4 4 GLN HB3 H 1 2.169 0.004 . . . . . A 4 GLN HB3 . 18948 1
23 . 1 1 4 4 GLN HG2 H 1 2.639 0.003 . . . . . A 4 GLN HG2 . 18948 1
24 . 1 1 4 4 GLN HG3 H 1 2.639 0.003 . . . . . A 4 GLN HG3 . 18948 1
25 . 1 1 4 4 GLN HE21 H 1 7.370 0.002 . . . . . A 4 GLN HE21 . 18948 1
26 . 1 1 4 4 GLN HE22 H 1 7.963 0.001 . . . . . A 4 GLN HE22 . 18948 1
27 . 1 1 5 5 GLY H H 1 7.452 0.001 . . . . . A 5 GLY H . 18948 1
28 . 1 1 5 5 GLY HA2 H 1 4.308 0.002 . . . . . A 5 GLY HA2 . 18948 1
29 . 1 1 5 5 GLY HA3 H 1 4.077 0.005 . . . . . A 5 GLY HA3 . 18948 1
30 . 1 1 6 6 VAL H H 1 8.730 0.001 . . . . . A 6 VAL H . 18948 1
31 . 1 1 6 6 VAL HA H 1 4.286 0.004 . . . . . A 6 VAL HA . 18948 1
32 . 1 1 6 6 VAL HB H 1 2.252 0.002 . . . . . A 6 VAL HB . 18948 1
33 . 1 1 6 6 VAL HG11 H 1 1.031 0.003 . . . . . A 6 VAL HG11 . 18948 1
34 . 1 1 6 6 VAL HG12 H 1 1.031 0.003 . . . . . A 6 VAL HG12 . 18948 1
35 . 1 1 6 6 VAL HG13 H 1 1.031 0.003 . . . . . A 6 VAL HG13 . 18948 1
36 . 1 1 6 6 VAL HG21 H 1 1.008 0.008 . . . . . A 6 VAL HG21 . 18948 1
37 . 1 1 6 6 VAL HG22 H 1 1.008 0.008 . . . . . A 6 VAL HG22 . 18948 1
38 . 1 1 6 6 VAL HG23 H 1 1.008 0.008 . . . . . A 6 VAL HG23 . 18948 1
39 . 1 1 7 7 GLU H H 1 9.449 0.001 . . . . . A 7 GLU H . 18948 1
40 . 1 1 7 7 GLU HA H 1 5.352 0.001 . . . . . A 7 GLU HA . 18948 1
41 . 1 1 7 7 GLU HB2 H 1 2.698 0.000 . . . . . A 7 GLU HB2 . 18948 1
42 . 1 1 7 7 GLU HB3 H 1 2.505 0.005 . . . . . A 7 GLU HB3 . 18948 1
43 . 1 1 7 7 GLU HG2 H 1 2.810 0.007 . . . . . A 7 GLU HG2 . 18948 1
44 . 1 1 7 7 GLU HG3 H 1 2.894 0.005 . . . . . A 7 GLU HG3 . 18948 1
45 . 1 1 8 8 PRO HA H 1 3.967 0.002 . . . . . A 8 PRO HA . 18948 1
46 . 1 1 8 8 PRO HB2 H 1 2.077 0.004 . . . . . A 8 PRO HB2 . 18948 1
47 . 1 1 8 8 PRO HB3 H 1 2.479 0.004 . . . . . A 8 PRO HB3 . 18948 1
48 . 1 1 8 8 PRO HG2 H 1 2.388 0.003 . . . . . A 8 PRO HG2 . 18948 1
49 . 1 1 8 8 PRO HG3 H 1 2.177 0.003 . . . . . A 8 PRO HG3 . 18948 1
50 . 1 1 8 8 PRO HD2 H 1 4.111 0.004 . . . . . A 8 PRO HD2 . 18948 1
51 . 1 1 8 8 PRO HD3 H 1 4.711 0.009 . . . . . A 8 PRO HD3 . 18948 1
52 . 1 1 9 9 ASP H H 1 8.093 0.002 . . . . . A 9 ASP H . 18948 1
53 . 1 1 9 9 ASP HA H 1 4.806 0.003 . . . . . A 9 ASP HA . 18948 1
54 . 1 1 9 9 ASP HB2 H 1 2.469 0.002 . . . . . A 9 ASP HB2 . 18948 1
55 . 1 1 9 9 ASP HB3 H 1 1.131 0.005 . . . . . A 9 ASP HB3 . 18948 1
56 . 1 1 10 10 ILE H H 1 7.286 0.002 . . . . . A 10 ILE H . 18948 1
57 . 1 1 10 10 ILE HA H 1 4.280 0.003 . . . . . A 10 ILE HA . 18948 1
58 . 1 1 10 10 ILE HB H 1 1.727 0.002 . . . . . A 10 ILE HB . 18948 1
59 . 1 1 10 10 ILE HG12 H 1 1.390 0.006 . . . . . A 10 ILE HG12 . 18948 1
60 . 1 1 10 10 ILE HG13 H 1 1.045 0.000 . . . . . A 10 ILE HG13 . 18948 1
61 . 1 1 10 10 ILE HG21 H 1 0.915 0.002 . . . . . A 10 ILE HG21 . 18948 1
62 . 1 1 10 10 ILE HG22 H 1 0.915 0.002 . . . . . A 10 ILE HG22 . 18948 1
63 . 1 1 10 10 ILE HG23 H 1 0.915 0.002 . . . . . A 10 ILE HG23 . 18948 1
64 . 1 1 10 10 ILE HD11 H 1 0.878 0.005 . . . . . A 10 ILE HD11 . 18948 1
65 . 1 1 10 10 ILE HD12 H 1 0.878 0.005 . . . . . A 10 ILE HD12 . 18948 1
66 . 1 1 10 10 ILE HD13 H 1 0.878 0.005 . . . . . A 10 ILE HD13 . 18948 1
67 . 1 1 11 11 GLY H H 1 8.798 0.001 . . . . . A 11 GLY H . 18948 1
68 . 1 1 11 11 GLY HA2 H 1 3.805 0.003 . . . . . A 11 GLY HA2 . 18948 1
69 . 1 1 11 11 GLY HA3 H 1 3.907 0.003 . . . . . A 11 GLY HA3 . 18948 1
70 . 1 1 12 12 GLN H H 1 9.289 0.003 . . . . . A 12 GLN H . 18948 1
71 . 1 1 12 12 GLN HA H 1 4.619 0.002 . . . . . A 12 GLN HA . 18948 1
72 . 1 1 12 12 GLN HB2 H 1 2.052 0.002 . . . . . A 12 GLN HB2 . 18948 1
73 . 1 1 12 12 GLN HB3 H 1 2.052 0.002 . . . . . A 12 GLN HB3 . 18948 1
74 . 1 1 12 12 GLN HG2 H 1 2.527 0.003 . . . . . A 12 GLN HG2 . 18948 1
75 . 1 1 12 12 GLN HG3 H 1 2.593 0.003 . . . . . A 12 GLN HG3 . 18948 1
76 . 1 1 12 12 GLN HE21 H 1 7.117 0.000 . . . . . A 12 GLN HE21 . 18948 1
77 . 1 1 12 12 GLN HE22 H 1 7.849 0.000 . . . . . A 12 GLN HE22 . 18948 1
78 . 1 1 13 13 THR H H 1 8.752 0.001 . . . . . A 13 THR H . 18948 1
79 . 1 1 13 13 THR HA H 1 4.794 0.006 . . . . . A 13 THR HA . 18948 1
80 . 1 1 13 13 THR HB H 1 4.752 0.019 . . . . . A 13 THR HB . 18948 1
81 . 1 1 13 13 THR HG21 H 1 1.161 0.002 . . . . . A 13 THR HG21 . 18948 1
82 . 1 1 13 13 THR HG22 H 1 1.161 0.002 . . . . . A 13 THR HG22 . 18948 1
83 . 1 1 13 13 THR HG23 H 1 1.161 0.002 . . . . . A 13 THR HG23 . 18948 1
84 . 1 1 14 14 TYR H H 1 9.146 0.002 . . . . . A 14 TYR H . 18948 1
85 . 1 1 14 14 TYR HA H 1 4.961 0.001 . . . . . A 14 TYR HA . 18948 1
86 . 1 1 14 14 TYR HB2 H 1 2.346 0.002 . . . . . A 14 TYR HB2 . 18948 1
87 . 1 1 14 14 TYR HB3 H 1 3.000 0.002 . . . . . A 14 TYR HB3 . 18948 1
88 . 1 1 14 14 TYR HD1 H 1 6.947 0.020 . . . . . A 14 TYR HD1 . 18948 1
89 . 1 1 14 14 TYR HD2 H 1 6.947 0.020 . . . . . A 14 TYR HD2 . 18948 1
90 . 1 1 14 14 TYR HE1 H 1 6.880 0.002 . . . . . A 14 TYR HE1 . 18948 1
91 . 1 1 14 14 TYR HE2 H 1 6.880 0.002 . . . . . A 14 TYR HE2 . 18948 1
92 . 1 1 15 15 PHE H H 1 8.659 0.001 . . . . . A 15 PHE H . 18948 1
93 . 1 1 15 15 PHE HA H 1 4.846 0.007 . . . . . A 15 PHE HA . 18948 1
94 . 1 1 15 15 PHE HB2 H 1 2.928 0.004 . . . . . A 15 PHE HB2 . 18948 1
95 . 1 1 15 15 PHE HB3 H 1 3.498 0.002 . . . . . A 15 PHE HB3 . 18948 1
96 . 1 1 15 15 PHE HD1 H 1 7.431 0.002 . . . . . A 15 PHE HD1 . 18948 1
97 . 1 1 15 15 PHE HD2 H 1 7.431 0.002 . . . . . A 15 PHE HD2 . 18948 1
98 . 1 1 15 15 PHE HE1 H 1 7.529 0.003 . . . . . A 15 PHE HE1 . 18948 1
99 . 1 1 15 15 PHE HE2 H 1 7.529 0.003 . . . . . A 15 PHE HE2 . 18948 1
100 . 1 1 16 16 GLU H H 1 9.379 0.002 . . . . . A 16 GLU H . 18948 1
101 . 1 1 16 16 GLU HA H 1 4.560 0.001 . . . . . A 16 GLU HA . 18948 1
102 . 1 1 16 16 GLU HB2 H 1 2.327 0.006 . . . . . A 16 GLU HB2 . 18948 1
103 . 1 1 16 16 GLU HB3 H 1 2.407 0.003 . . . . . A 16 GLU HB3 . 18948 1
104 . 1 1 16 16 GLU HG2 H 1 2.826 0.003 . . . . . A 16 GLU HG2 . 18948 1
105 . 1 1 16 16 GLU HG3 H 1 2.826 0.003 . . . . . A 16 GLU HG3 . 18948 1
106 . 1 1 17 17 GLU H H 1 9.307 0.002 . . . . . A 17 GLU H . 18948 1
107 . 1 1 17 17 GLU HA H 1 4.638 0.004 . . . . . A 17 GLU HA . 18948 1
108 . 1 1 17 17 GLU HB2 H 1 2.360 0.002 . . . . . A 17 GLU HB2 . 18948 1
109 . 1 1 17 17 GLU HB3 H 1 2.242 0.007 . . . . . A 17 GLU HB3 . 18948 1
110 . 1 1 17 17 GLU HG2 H 1 2.795 0.003 . . . . . A 17 GLU HG2 . 18948 1
111 . 1 1 17 17 GLU HG3 H 1 2.746 0.007 . . . . . A 17 GLU HG3 . 18948 1
112 . 1 1 18 18 SER H H 1 8.804 0.001 . . . . . A 18 SER H . 18948 1
113 . 1 1 18 18 SER HA H 1 4.659 0.000 . . . . . A 18 SER HA . 18948 1
114 . 1 1 18 18 SER HB2 H 1 4.075 0.001 . . . . . A 18 SER HB2 . 18948 1
115 . 1 1 18 18 SER HB3 H 1 4.075 0.001 . . . . . A 18 SER HB3 . 18948 1
116 . 1 1 19 19 ARG H H 1 8.690 0.001 . . . . . A 19 ARG H . 18948 1
117 . 1 1 19 19 ARG HA H 1 4.556 0.001 . . . . . A 19 ARG HA . 18948 1
118 . 1 1 19 19 ARG HB2 H 1 1.961 0.002 . . . . . A 19 ARG HB2 . 18948 1
119 . 1 1 19 19 ARG HB3 H 1 1.961 0.002 . . . . . A 19 ARG HB3 . 18948 1
120 . 1 1 19 19 ARG HG2 H 1 1.819 0.004 . . . . . A 19 ARG HG2 . 18948 1
121 . 1 1 19 19 ARG HG3 H 1 2.116 0.001 . . . . . A 19 ARG HG3 . 18948 1
122 . 1 1 19 19 ARG HD2 H 1 3.379 0.001 . . . . . A 19 ARG HD2 . 18948 1
123 . 1 1 19 19 ARG HD3 H 1 3.379 0.001 . . . . . A 19 ARG HD3 . 18948 1
124 . 1 1 19 19 ARG HE H 1 7.400 0.000 . . . . . A 19 ARG HE . 18948 1
stop_
save_