Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 36148
_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 $chem_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 .
_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 36148 1
2 '2D DQF-COSY' 1 $sample_1 isotropic 36148 1
3 '2D 1H-1H NOESY' 1 $sample_1 isotropic 36148 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.Ambiguity_set_ID
_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 ALA HA H 1 4.5800 0.01 . 1 . . . . A 2 ALA HA . 36148 1
2 . 1 1 2 2 ALA HB1 H 1 1.6750 0.01 . 1 . . . . A 2 ALA HB1 . 36148 1
3 . 1 1 2 2 ALA HB2 H 1 1.6750 0.01 . 1 . . . . A 2 ALA HB2 . 36148 1
4 . 1 1 2 2 ALA HB3 H 1 1.6750 0.01 . 1 . . . . A 2 ALA HB3 . 36148 1
5 . 1 1 3 3 LEU H H 1 8.2810 0.01 . 1 . . . . A 3 LEU H . 36148 1
6 . 1 1 3 3 LEU HA H 1 4.4950 0.01 . 1 . . . . A 3 LEU HA . 36148 1
7 . 1 1 3 3 LEU HB2 H 1 1.9300 0.01 . 1 . . . . A 3 LEU HB2 . 36148 1
8 . 1 1 3 3 LEU HB3 H 1 1.8650 0.01 . 1 . . . . A 3 LEU HB3 . 36148 1
9 . 1 1 3 3 LEU HG H 1 1.8860 0.01 . 1 . . . . A 3 LEU HG . 36148 1
10 . 1 1 3 3 LEU HD11 H 1 1.1250 0.01 . 1 . . . . A 3 LEU HD11 . 36148 1
11 . 1 1 3 3 LEU HD12 H 1 1.1250 0.01 . 1 . . . . A 3 LEU HD12 . 36148 1
12 . 1 1 3 3 LEU HD13 H 1 1.1250 0.01 . 1 . . . . A 3 LEU HD13 . 36148 1
13 . 1 1 3 3 LEU HD21 H 1 1.1470 0.01 . 1 . . . . A 3 LEU HD21 . 36148 1
14 . 1 1 3 3 LEU HD22 H 1 1.1470 0.01 . 1 . . . . A 3 LEU HD22 . 36148 1
15 . 1 1 3 3 LEU HD23 H 1 1.1470 0.01 . 1 . . . . A 3 LEU HD23 . 36148 1
16 . 1 1 4 4 ARG H H 1 8.2270 0.01 . 1 . . . . A 4 ARG H . 36148 1
17 . 1 1 4 4 ARG HA H 1 4.2870 0.01 . 1 . . . . A 4 ARG HA . 36148 1
18 . 1 1 4 4 ARG HB2 H 1 2.1470 0.01 . 1 . . . . A 4 ARG HB2 . 36148 1
19 . 1 1 4 4 ARG HB3 H 1 2.1470 0.01 . 1 . . . . A 4 ARG HB3 . 36148 1
20 . 1 1 4 4 ARG HG2 H 1 1.9640 0.01 . 1 . . . . A 4 ARG HG2 . 36148 1
21 . 1 1 4 4 ARG HG3 H 1 1.8810 0.01 . 1 . . . . A 4 ARG HG3 . 36148 1
22 . 1 1 4 4 ARG HD2 H 1 3.4420 0.01 . 1 . . . . A 4 ARG HD2 . 36148 1
23 . 1 1 4 4 ARG HD3 H 1 3.4420 0.01 . 1 . . . . A 4 ARG HD3 . 36148 1
24 . 1 1 5 5 ARG H H 1 8.1470 0.01 . 1 . . . . A 5 ARG H . 36148 1
25 . 1 1 5 5 ARG HA H 1 4.2950 0.01 . 1 . . . . A 5 ARG HA . 36148 1
26 . 1 1 5 5 ARG HB2 H 1 2.1450 0.01 . 1 . . . . A 5 ARG HB2 . 36148 1
27 . 1 1 5 5 ARG HB3 H 1 2.1450 0.01 . 1 . . . . A 5 ARG HB3 . 36148 1
28 . 1 1 5 5 ARG HG2 H 1 2.0060 0.01 . 1 . . . . A 5 ARG HG2 . 36148 1
29 . 1 1 5 5 ARG HG3 H 1 1.8710 0.01 . 1 . . . . A 5 ARG HG3 . 36148 1
30 . 1 1 5 5 ARG HD2 H 1 3.4410 0.01 . 1 . . . . A 5 ARG HD2 . 36148 1
31 . 1 1 5 5 ARG HD3 H 1 3.4410 0.01 . 1 . . . . A 5 ARG HD3 . 36148 1
32 . 1 1 5 5 ARG HE H 1 7.5410 0.01 . 1 . . . . A 5 ARG HE . 36148 1
33 . 1 1 6 6 LEU H H 1 7.9900 0.01 . 1 . . . . A 6 LEU H . 36148 1
34 . 1 1 6 6 LEU HA H 1 4.3820 0.01 . 1 . . . . A 6 LEU HA . 36148 1
35 . 1 1 6 6 LEU HB2 H 1 2.0820 0.01 . 1 . . . . A 6 LEU HB2 . 36148 1
36 . 1 1 6 6 LEU HB3 H 1 1.8730 0.01 . 1 . . . . A 6 LEU HB3 . 36148 1
37 . 1 1 6 6 LEU HG H 1 1.8720 0.01 . 1 . . . . A 6 LEU HG . 36148 1
38 . 1 1 6 6 LEU HD11 H 1 1.1610 0.01 . 1 . . . . A 6 LEU HD11 . 36148 1
39 . 1 1 6 6 LEU HD12 H 1 1.1610 0.01 . 1 . . . . A 6 LEU HD12 . 36148 1
40 . 1 1 6 6 LEU HD13 H 1 1.1610 0.01 . 1 . . . . A 6 LEU HD13 . 36148 1
41 . 1 1 6 6 LEU HD21 H 1 1.1120 0.01 . 1 . . . . A 6 LEU HD21 . 36148 1
42 . 1 1 6 6 LEU HD22 H 1 1.1120 0.01 . 1 . . . . A 6 LEU HD22 . 36148 1
43 . 1 1 6 6 LEU HD23 H 1 1.1120 0.01 . 1 . . . . A 6 LEU HD23 . 36148 1
44 . 1 1 7 7 ALA H H 1 8.4100 0.01 . 1 . . . . A 7 ALA H . 36148 1
45 . 1 1 7 7 ALA HA H 1 4.2270 0.01 . 1 . . . . A 7 ALA HA . 36148 1
46 . 1 1 7 7 ALA HB1 H 1 1.6960 0.01 . 1 . . . . A 7 ALA HB1 . 36148 1
47 . 1 1 7 7 ALA HB2 H 1 1.6960 0.01 . 1 . . . . A 7 ALA HB2 . 36148 1
48 . 1 1 7 7 ALA HB3 H 1 1.6960 0.01 . 1 . . . . A 7 ALA HB3 . 36148 1
49 . 1 1 8 8 ARG H H 1 8.0230 0.01 . 1 . . . . A 8 ARG H . 36148 1
50 . 1 1 8 8 ARG HA H 1 4.2660 0.01 . 1 . . . . A 8 ARG HA . 36148 1
51 . 1 1 8 8 ARG HB2 H 1 2.1580 0.01 . 1 . . . . A 8 ARG HB2 . 36148 1
52 . 1 1 8 8 ARG HB3 H 1 2.1580 0.01 . 1 . . . . A 8 ARG HB3 . 36148 1
53 . 1 1 8 8 ARG HG2 H 1 2.0520 0.01 . 1 . . . . A 8 ARG HG2 . 36148 1
54 . 1 1 8 8 ARG HG3 H 1 2.0520 0.01 . 1 . . . . A 8 ARG HG3 . 36148 1
55 . 1 1 8 8 ARG HD2 H 1 3.4330 0.01 . 1 . . . . A 8 ARG HD2 . 36148 1
56 . 1 1 8 8 ARG HD3 H 1 3.4330 0.01 . 1 . . . . A 8 ARG HD3 . 36148 1
57 . 1 1 9 9 LYS H H 1 8.0210 0.01 . 1 . . . . A 9 LYS H . 36148 1
58 . 1 1 9 9 LYS HA H 1 4.3430 0.01 . 1 . . . . A 9 LYS HA . 36148 1
59 . 1 1 9 9 LYS HB2 H 1 2.6290 0.01 . 1 . . . . A 9 LYS HB2 . 36148 1
60 . 1 1 9 9 LYS HB3 H 1 2.6290 0.01 . 1 . . . . A 9 LYS HB3 . 36148 1
61 . 1 1 9 9 LYS HG2 H 1 1.8670 0.01 . 1 . . . . A 9 LYS HG2 . 36148 1
62 . 1 1 9 9 LYS HG3 H 1 1.6880 0.01 . 1 . . . . A 9 LYS HG3 . 36148 1
63 . 1 1 9 9 LYS HD2 H 1 1.9250 0.01 . 1 . . . . A 9 LYS HD2 . 36148 1
64 . 1 1 9 9 LYS HD3 H 1 1.9250 0.01 . 1 . . . . A 9 LYS HD3 . 36148 1
65 . 1 1 9 9 LYS HE2 H 1 3.1880 0.01 . 1 . . . . A 9 LYS HE2 . 36148 1
66 . 1 1 9 9 LYS HE3 H 1 3.1820 0.01 . 1 . . . . A 9 LYS HE3 . 36148 1
67 . 1 1 10 10 ILE H H 1 8.5940 0.01 . 1 . . . . A 10 ILE H . 36148 1
68 . 1 1 10 10 ILE HA H 1 3.9710 0.01 . 1 . . . . A 10 ILE HA . 36148 1
69 . 1 1 10 10 ILE HB H 1 2.1260 0.01 . 1 . . . . A 10 ILE HB . 36148 1
70 . 1 1 10 10 ILE HG12 H 1 1.3370 0.01 . 1 . . . . A 10 ILE HG12 . 36148 1
71 . 1 1 10 10 ILE HG13 H 1 1.9410 0.01 . 1 . . . . A 10 ILE HG13 . 36148 1
72 . 1 1 10 10 ILE HG21 H 1 1.1110 0.01 . 1 . . . . A 10 ILE HG21 . 36148 1
73 . 1 1 10 10 ILE HG22 H 1 1.1110 0.01 . 1 . . . . A 10 ILE HG22 . 36148 1
74 . 1 1 10 10 ILE HG23 H 1 1.1110 0.01 . 1 . . . . A 10 ILE HG23 . 36148 1
75 . 1 1 10 10 ILE HD11 H 1 1.0220 0.01 . 1 . . . . A 10 ILE HD11 . 36148 1
76 . 1 1 10 10 ILE HD12 H 1 1.0220 0.01 . 1 . . . . A 10 ILE HD12 . 36148 1
77 . 1 1 10 10 ILE HD13 H 1 1.0220 0.01 . 1 . . . . A 10 ILE HD13 . 36148 1
78 . 1 1 11 11 ALA H H 1 8.4830 0.01 . 1 . . . . A 11 ALA H . 36148 1
79 . 1 1 11 11 ALA HA H 1 4.2320 0.01 . 1 . . . . A 11 ALA HA . 36148 1
80 . 1 1 11 11 ALA HB1 H 1 1.6880 0.01 . 1 . . . . A 11 ALA HB1 . 36148 1
81 . 1 1 11 11 ALA HB2 H 1 1.6880 0.01 . 1 . . . . A 11 ALA HB2 . 36148 1
82 . 1 1 11 11 ALA HB3 H 1 1.6880 0.01 . 1 . . . . A 11 ALA HB3 . 36148 1
83 . 1 1 12 12 HIS H H 1 8.1790 0.01 . 1 . . . . A 12 HIS H . 36148 1
84 . 1 1 12 12 HIS HA H 1 4.5020 0.01 . 1 . . . . A 12 HIS HA . 36148 1
85 . 1 1 12 12 HIS HB2 H 1 3.5310 0.01 . 1 . . . . A 12 HIS HB2 . 36148 1
86 . 1 1 12 12 HIS HB3 H 1 3.5310 0.01 . 1 . . . . A 12 HIS HB3 . 36148 1
87 . 1 1 13 13 ALA H H 1 8.3040 0.01 . 1 . . . . A 13 ALA H . 36148 1
88 . 1 1 13 13 ALA HA H 1 4.3540 0.01 . 1 . . . . A 13 ALA HA . 36148 1
89 . 1 1 13 13 ALA HB1 H 1 1.8390 0.01 . 1 . . . . A 13 ALA HB1 . 36148 1
90 . 1 1 13 13 ALA HB2 H 1 1.8390 0.01 . 1 . . . . A 13 ALA HB2 . 36148 1
91 . 1 1 13 13 ALA HB3 H 1 1.8390 0.01 . 1 . . . . A 13 ALA HB3 . 36148 1
92 . 1 1 14 14 VAL H H 1 8.6780 0.01 . 1 . . . . A 14 VAL H . 36148 1
93 . 1 1 14 14 VAL HA H 1 3.9780 0.01 . 1 . . . . A 14 VAL HA . 36148 1
94 . 1 1 14 14 VAL HB H 1 2.3810 0.01 . 1 . . . . A 14 VAL HB . 36148 1
95 . 1 1 14 14 VAL HG11 H 1 1.2580 0.01 . 1 . . . . A 14 VAL HG11 . 36148 1
96 . 1 1 14 14 VAL HG12 H 1 1.2580 0.01 . 1 . . . . A 14 VAL HG12 . 36148 1
97 . 1 1 14 14 VAL HG13 H 1 1.2580 0.01 . 1 . . . . A 14 VAL HG13 . 36148 1
98 . 1 1 14 14 VAL HG21 H 1 1.1450 0.01 . 1 . . . . A 14 VAL HG21 . 36148 1
99 . 1 1 14 14 VAL HG22 H 1 1.1450 0.01 . 1 . . . . A 14 VAL HG22 . 36148 1
100 . 1 1 14 14 VAL HG23 H 1 1.1450 0.01 . 1 . . . . A 14 VAL HG23 . 36148 1
101 . 1 1 15 15 LYS H H 1 8.0590 0.01 . 1 . . . . A 15 LYS H . 36148 1
102 . 1 1 15 15 LYS HA H 1 4.2900 0.01 . 1 . . . . A 15 LYS HA . 36148 1
103 . 1 1 15 15 LYS HB2 H 1 2.0850 0.01 . 1 . . . . A 15 LYS HB2 . 36148 1
104 . 1 1 15 15 LYS HB3 H 1 2.0850 0.01 . 1 . . . . A 15 LYS HB3 . 36148 1
105 . 1 1 15 15 LYS HG2 H 1 1.7350 0.01 . 1 . . . . A 15 LYS HG2 . 36148 1
106 . 1 1 15 15 LYS HG3 H 1 1.6500 0.01 . 1 . . . . A 15 LYS HG3 . 36148 1
107 . 1 1 15 15 LYS HD2 H 1 1.8850 0.01 . 1 . . . . A 15 LYS HD2 . 36148 1
108 . 1 1 15 15 LYS HD3 H 1 1.8850 0.01 . 1 . . . . A 15 LYS HD3 . 36148 1
109 . 1 1 15 15 LYS HE2 H 1 3.1720 0.01 . 1 . . . . A 15 LYS HE2 . 36148 1
110 . 1 1 15 15 LYS HE3 H 1 3.1720 0.01 . 1 . . . . A 15 LYS HE3 . 36148 1
111 . 1 1 16 16 LYS H H 1 8.0990 0.01 . 1 . . . . A 16 LYS H . 36148 1
112 . 1 1 16 16 LYS HA H 1 4.2270 0.01 . 1 . . . . A 16 LYS HA . 36148 1
113 . 1 1 16 16 LYS HB2 H 1 1.7580 0.01 . 1 . . . . A 16 LYS HB2 . 36148 1
114 . 1 1 16 16 LYS HB3 H 1 1.7570 0.01 . 1 . . . . A 16 LYS HB3 . 36148 1
115 . 1 1 16 16 LYS HG2 H 1 1.3350 0.01 . 1 . . . . A 16 LYS HG2 . 36148 1
116 . 1 1 16 16 LYS HG3 H 1 1.1230 0.01 . 1 . . . . A 16 LYS HG3 . 36148 1
117 . 1 1 16 16 LYS HD2 H 1 1.7110 0.01 . 1 . . . . A 16 LYS HD2 . 36148 1
118 . 1 1 16 16 LYS HD3 H 1 1.7110 0.01 . 1 . . . . A 16 LYS HD3 . 36148 1
119 . 1 1 16 16 LYS HE2 H 1 3.0860 0.01 . 1 . . . . A 16 LYS HE2 . 36148 1
120 . 1 1 16 16 LYS HE3 H 1 3.0860 0.01 . 1 . . . . A 16 LYS HE3 . 36148 1
121 . 1 1 17 17 TYR H H 1 8.3530 0.01 . 1 . . . . A 17 TYR H . 36148 1
122 . 1 1 17 17 TYR HA H 1 4.8040 0.01 . 1 . . . . A 17 TYR HA . 36148 1
123 . 1 1 17 17 TYR HB2 H 1 3.4200 0.01 . 1 . . . . A 17 TYR HB2 . 36148 1
124 . 1 1 17 17 TYR HB3 H 1 3.1260 0.01 . 1 . . . . A 17 TYR HB3 . 36148 1
125 . 1 1 17 17 TYR HD1 H 1 7.4050 0.01 . 1 . . . . A 17 TYR HD1 . 36148 1
126 . 1 1 17 17 TYR HD2 H 1 7.4050 0.01 . 1 . . . . A 17 TYR HD2 . 36148 1
127 . 1 1 17 17 TYR HE1 H 1 7.0220 0.01 . 1 . . . . A 17 TYR HE1 . 36148 1
128 . 1 1 17 17 TYR HE2 H 1 7.0220 0.01 . 1 . . . . A 17 TYR HE2 . 36148 1
129 . 1 1 18 18 GLY H H 1 8.2740 0.01 . 1 . . . . A 18 GLY H . 36148 1
130 . 1 1 18 18 GLY HA2 H 1 4.1310 0.01 . 1 . . . . A 18 GLY HA2 . 36148 1
131 . 1 1 18 18 GLY HA3 H 1 4.1310 0.01 . 1 . . . . A 18 GLY HA3 . 36148 1
stop_
save_