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 25190
_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
2 '2D 1H-1H TOCSY' . . . 25190 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 MET H H 1 8.420 0.02 . 1 . . . . 1 MET H . 25190 1
2 . 1 1 1 1 MET HA H 1 4.040 0.02 . 1 . . . . 1 MET HA . 25190 1
3 . 1 1 1 1 MET HB2 H 1 2.040 0.02 . 1 . . . . 1 MET HB2 . 25190 1
4 . 1 1 1 1 MET HB3 H 1 2.040 0.02 . 1 . . . . 1 MET HB3 . 25190 1
5 . 1 1 1 1 MET HG2 H 1 2.460 0.02 . 1 . . . . 1 MET HG2 . 25190 1
6 . 1 1 1 1 MET HG3 H 1 2.460 0.02 . 1 . . . . 1 MET HG3 . 25190 1
7 . 1 1 2 2 ILE H H 1 8.460 0.02 . 1 . . . . 2 ILE H . 25190 1
8 . 1 1 2 2 ILE HA H 1 4.120 0.02 . 1 . . . . 2 ILE HA . 25190 1
9 . 1 1 2 2 ILE HB H 1 1.740 0.02 . 1 . . . . 2 ILE HB . 25190 1
10 . 1 1 2 2 ILE HG12 H 1 1.390 0.02 . 1 . . . . 2 ILE HG12 . 25190 1
11 . 1 1 2 2 ILE HG13 H 1 1.390 0.02 . 1 . . . . 2 ILE HG13 . 25190 1
12 . 1 1 2 2 ILE HG21 H 1 0.810 0.02 . 1 . . . . 2 ILE MG . 25190 1
13 . 1 1 2 2 ILE HG22 H 1 0.810 0.02 . 1 . . . . 2 ILE MG . 25190 1
14 . 1 1 2 2 ILE HG23 H 1 0.810 0.02 . 1 . . . . 2 ILE MG . 25190 1
15 . 1 1 2 2 ILE HD11 H 1 0.760 0.02 . 1 . . . . 2 ILE MD . 25190 1
16 . 1 1 2 2 ILE HD12 H 1 0.760 0.02 . 1 . . . . 2 ILE MD . 25190 1
17 . 1 1 2 2 ILE HD13 H 1 0.760 0.02 . 1 . . . . 2 ILE MD . 25190 1
18 . 1 1 3 3 LYS H H 1 8.360 0.02 . 1 . . . . 3 LYS H . 25190 1
19 . 1 1 3 3 LYS HA H 1 4.220 0.02 . 1 . . . . 3 LYS HA . 25190 1
20 . 1 1 3 3 LYS HB2 H 1 1.730 0.02 . 2 . . . . 3 LYS HB2 . 25190 1
21 . 1 1 3 3 LYS HB3 H 1 1.630 0.02 . 2 . . . . 3 LYS HB3 . 25190 1
22 . 1 1 3 3 LYS HG2 H 1 1.320 0.02 . 1 . . . . 3 LYS HG2 . 25190 1
23 . 1 1 3 3 LYS HG3 H 1 1.320 0.02 . 1 . . . . 3 LYS HG3 . 25190 1
24 . 1 1 3 3 LYS HD2 H 1 1.580 0.02 . 1 . . . . 3 LYS HD2 . 25190 1
25 . 1 1 3 3 LYS HD3 H 1 1.580 0.02 . 1 . . . . 3 LYS HD3 . 25190 1
26 . 1 1 3 3 LYS HE2 H 1 2.880 0.02 . 1 . . . . 3 LYS HE2 . 25190 1
27 . 1 1 3 3 LYS HE3 H 1 2.880 0.02 . 1 . . . . 3 LYS HE3 . 25190 1
28 . 1 1 4 4 SER H H 1 8.100 0.02 . 1 . . . . 4 SER H . 25190 1
29 . 1 1 4 4 SER HA H 1 4.270 0.02 . 1 . . . . 4 SER HA . 25190 1
30 . 1 1 4 4 SER HB2 H 1 3.730 0.02 . 2 . . . . 4 SER HB2 . 25190 1
31 . 1 1 4 4 SER HB3 H 1 3.650 0.02 . 2 . . . . 4 SER HB3 . 25190 1
32 . 1 1 5 5 ALA H H 1 8.180 0.02 . 1 . . . . 5 ALA H . 25190 1
33 . 1 1 5 5 ALA HA H 1 4.160 0.02 . 1 . . . . 5 ALA HA . 25190 1
34 . 1 1 5 5 ALA HB1 H 1 1.140 0.02 . 1 . . . . 5 ALA MB . 25190 1
35 . 1 1 5 5 ALA HB2 H 1 1.140 0.02 . 1 . . . . 5 ALA MB . 25190 1
36 . 1 1 5 5 ALA HB3 H 1 1.140 0.02 . 1 . . . . 5 ALA MB . 25190 1
37 . 1 1 6 6 PHE H H 1 7.920 0.02 . 1 . . . . 6 PHE H . 25190 1
38 . 1 1 6 6 PHE HA H 1 4.500 0.02 . 1 . . . . 6 PHE HA . 25190 1
39 . 1 1 6 6 PHE HB2 H 1 2.990 0.02 . 2 . . . . 6 PHE HB2 . 25190 1
40 . 1 1 6 6 PHE HB3 H 1 2.860 0.02 . 2 . . . . 6 PHE HB3 . 25190 1
41 . 1 1 6 6 PHE HE1 H 1 7.110 0.02 . 1 . . . . 6 PHE HE1 . 25190 1
42 . 1 1 6 6 PHE HE2 H 1 7.110 0.02 . 1 . . . . 6 PHE HE2 . 25190 1
43 . 1 1 7 7 LEU H H 1 7.830 0.02 . 1 . . . . 7 LEU H . 25190 1
44 . 1 1 7 7 LEU HA H 1 4.510 0.02 . 1 . . . . 7 LEU HA . 25190 1
45 . 1 1 7 7 LEU HB2 H 1 1.460 0.02 . 1 . . . . 7 LEU HB2 . 25190 1
46 . 1 1 7 7 LEU HB3 H 1 1.460 0.02 . 1 . . . . 7 LEU HB3 . 25190 1
47 . 1 1 7 7 LEU HG H 1 1.370 0.02 . 1 . . . . 7 LEU HG . 25190 1
48 . 1 1 7 7 LEU HD11 H 1 0.780 0.02 . 1 . . . . 7 LEU MD1 . 25190 1
49 . 1 1 7 7 LEU HD12 H 1 0.780 0.02 . 1 . . . . 7 LEU MD1 . 25190 1
50 . 1 1 7 7 LEU HD13 H 1 0.780 0.02 . 1 . . . . 7 LEU MD1 . 25190 1
51 . 1 1 7 7 LEU HD21 H 1 0.780 0.02 . 1 . . . . 7 LEU MD2 . 25190 1
52 . 1 1 7 7 LEU HD22 H 1 0.780 0.02 . 1 . . . . 7 LEU MD2 . 25190 1
53 . 1 1 7 7 LEU HD23 H 1 0.780 0.02 . 1 . . . . 7 LEU MD2 . 25190 1
54 . 1 1 8 8 PRO HA H 1 4.340 0.02 . 1 . . . . 8 PRO HA . 25190 1
55 . 1 1 8 8 PRO HB2 H 1 2.170 0.02 . 2 . . . . 8 PRO HB2 . 25190 1
56 . 1 1 8 8 PRO HB3 H 1 1.880 0.02 . 2 . . . . 8 PRO HB3 . 25190 1
57 . 1 1 8 8 PRO HD2 H 1 3.600 0.02 . 2 . . . . 8 PRO HD2 . 25190 1
58 . 1 1 8 8 PRO HD3 H 1 3.460 0.02 . 2 . . . . 8 PRO HD3 . 25190 1
59 . 1 1 9 9 THR H H 1 7.960 0.02 . 1 . . . . 9 THR H . 25190 1
60 . 1 1 9 9 THR HA H 1 4.140 0.02 . 1 . . . . 9 THR HA . 25190 1
61 . 1 1 9 9 THR HG21 H 1 1.260 0.02 . 1 . . . . 9 THR MG . 25190 1
62 . 1 1 9 9 THR HG22 H 1 1.260 0.02 . 1 . . . . 9 THR MG . 25190 1
63 . 1 1 9 9 THR HG23 H 1 1.260 0.02 . 1 . . . . 9 THR MG . 25190 1
64 . 1 1 10 10 GLY H H 1 8.300 0.02 . 1 . . . . 10 GLY H . 25190 1
65 . 1 1 10 10 GLY HA2 H 1 3.820 0.02 . 1 . . . . 10 GLY HA2 . 25190 1
66 . 1 1 10 10 GLY HA3 H 1 3.820 0.02 . 1 . . . . 10 GLY HA3 . 25190 1
67 . 1 1 11 11 ALA H H 1 7.940 0.02 . 1 . . . . 11 ALA H . 25190 1
68 . 1 1 11 11 ALA HA H 1 4.110 0.02 . 1 . . . . 11 ALA HA . 25190 1
69 . 1 1 11 11 ALA HB1 H 1 1.170 0.02 . 1 . . . . 11 ALA MB . 25190 1
70 . 1 1 11 11 ALA HB2 H 1 1.170 0.02 . 1 . . . . 11 ALA MB . 25190 1
71 . 1 1 11 11 ALA HB3 H 1 1.170 0.02 . 1 . . . . 11 ALA MB . 25190 1
72 . 1 1 12 12 PHE H H 1 7.950 0.02 . 1 . . . . 12 PHE H . 25190 1
73 . 1 1 12 12 PHE HA H 1 4.410 0.02 . 1 . . . . 12 PHE HA . 25190 1
74 . 1 1 12 12 PHE HB2 H 1 2.950 0.02 . 1 . . . . 12 PHE HB2 . 25190 1
75 . 1 1 12 12 PHE HB3 H 1 2.950 0.02 . 1 . . . . 12 PHE HB3 . 25190 1
76 . 1 1 12 12 PHE HE1 H 1 7.120 0.02 . 1 . . . . 12 PHE HE1 . 25190 1
77 . 1 1 12 12 PHE HE2 H 1 7.120 0.02 . 1 . . . . 12 PHE HE2 . 25190 1
78 . 1 1 13 13 LYS H H 1 7.910 0.02 . 1 . . . . 13 LYS H . 25190 1
79 . 1 1 13 13 LYS HA H 1 4.040 0.02 . 1 . . . . 13 LYS HA . 25190 1
80 . 1 1 13 13 LYS HB2 H 1 1.670 0.02 . 2 . . . . 13 LYS HB2 . 25190 1
81 . 1 1 13 13 LYS HB3 H 1 1.590 0.02 . 2 . . . . 13 LYS HB3 . 25190 1
82 . 1 1 13 13 LYS HG2 H 1 1.250 0.02 . 1 . . . . 13 LYS HG2 . 25190 1
83 . 1 1 13 13 LYS HG3 H 1 1.250 0.02 . 1 . . . . 13 LYS HG3 . 25190 1
84 . 1 1 13 13 LYS HD2 H 1 1.550 0.02 . 1 . . . . 13 LYS HD2 . 25190 1
85 . 1 1 13 13 LYS HD3 H 1 1.550 0.02 . 1 . . . . 13 LYS HD3 . 25190 1
86 . 1 1 13 13 LYS HE2 H 1 2.860 0.02 . 1 . . . . 13 LYS HE2 . 25190 1
87 . 1 1 13 13 LYS HE3 H 1 2.860 0.02 . 1 . . . . 13 LYS HE3 . 25190 1
88 . 1 1 14 14 ALA H H 1 7.800 0.02 . 1 . . . . 14 ALA H . 25190 1
89 . 1 1 14 14 ALA HA H 1 4.090 0.02 . 1 . . . . 14 ALA HA . 25190 1
90 . 1 1 14 14 ALA HB1 H 1 1.280 0.02 . 1 . . . . 14 ALA MB . 25190 1
91 . 1 1 14 14 ALA HB2 H 1 1.280 0.02 . 1 . . . . 14 ALA MB . 25190 1
92 . 1 1 14 14 ALA HB3 H 1 1.280 0.02 . 1 . . . . 14 ALA MB . 25190 1
93 . 1 1 15 15 ASP H H 1 8.150 0.02 . 1 . . . . 15 ASP H . 25190 1
94 . 1 1 15 15 ASP HA H 1 4.500 0.02 . 1 . . . . 15 ASP HA . 25190 1
95 . 1 1 15 15 ASP HB2 H 1 2.720 0.02 . 1 . . . . 15 ASP HB2 . 25190 1
96 . 1 1 15 15 ASP HB3 H 1 2.720 0.02 . 1 . . . . 15 ASP HB3 . 25190 1
97 . 1 1 16 16 ARG H H 1 7.960 0.02 . 1 . . . . 16 ARG H . 25190 1
98 . 1 1 16 16 ARG HA H 1 4.050 0.02 . 1 . . . . 16 ARG HA . 25190 1
99 . 1 1 16 16 ARG HB2 H 1 1.760 0.02 . 1 . . . . 16 ARG HB2 . 25190 1
100 . 1 1 16 16 ARG HB3 H 1 1.760 0.02 . 1 . . . . 16 ARG HB3 . 25190 1
101 . 1 1 16 16 ARG HG2 H 1 1.540 0.02 . 2 . . . . 16 ARG HG2 . 25190 1
102 . 1 1 16 16 ARG HG3 H 1 1.260 0.02 . 2 . . . . 16 ARG HG3 . 25190 1
103 . 1 1 16 16 ARG HD2 H 1 2.950 0.02 . 1 . . . . 16 ARG HD2 . 25190 1
104 . 1 1 16 16 ARG HD3 H 1 2.950 0.02 . 1 . . . . 16 ARG HD3 . 25190 1
105 . 1 1 16 16 ARG HH11 H 1 6.980 0.02 . 1 . . . . 16 ARG HH11 . 25190 1
106 . 1 1 16 16 ARG HH12 H 1 6.980 0.02 . 1 . . . . 16 ARG HH12 . 25190 1
107 . 1 1 16 16 ARG HH21 H 1 6.980 0.02 . 1 . . . . 16 ARG HH21 . 25190 1
108 . 1 1 16 16 ARG HH22 H 1 6.980 0.02 . 1 . . . . 16 ARG HH22 . 25190 1
109 . 1 1 17 17 TYR H H 1 7.860 0.02 . 1 . . . . 17 TYR H . 25190 1
110 . 1 1 17 17 TYR HA H 1 4.140 0.02 . 1 . . . . 17 TYR HA . 25190 1
111 . 1 1 17 17 TYR HB2 H 1 3.000 0.02 . 2 . . . . 17 TYR HB2 . 25190 1
112 . 1 1 17 17 TYR HB3 H 1 2.810 0.02 . 2 . . . . 17 TYR HB3 . 25190 1
113 . 1 1 17 17 TYR HD1 H 1 7.020 0.02 . 1 . . . . 17 TYR HD1 . 25190 1
114 . 1 1 17 17 TYR HD2 H 1 7.020 0.02 . 1 . . . . 17 TYR HD2 . 25190 1
115 . 1 1 17 17 TYR HE1 H 1 6.690 0.02 . 1 . . . . 17 TYR HE1 . 25190 1
116 . 1 1 17 17 TYR HE2 H 1 6.690 0.02 . 1 . . . . 17 TYR HE2 . 25190 1
117 . 1 1 18 18 LYS H H 1 7.230 0.02 . 1 . . . . 18 LYS H . 25190 1
118 . 1 1 18 18 LYS HA H 1 4.160 0.02 . 1 . . . . 18 LYS HA . 25190 1
119 . 1 1 18 18 LYS HB2 H 1 1.700 0.02 . 2 . . . . 18 LYS HB2 . 25190 1
120 . 1 1 18 18 LYS HB3 H 1 1.610 0.02 . 2 . . . . 18 LYS HB3 . 25190 1
121 . 1 1 18 18 LYS HG2 H 1 1.260 0.02 . 1 . . . . 18 LYS HG2 . 25190 1
122 . 1 1 18 18 LYS HG3 H 1 1.260 0.02 . 1 . . . . 18 LYS HG3 . 25190 1
123 . 1 1 18 18 LYS HD2 H 1 1.560 0.02 . 1 . . . . 18 LYS HD2 . 25190 1
124 . 1 1 18 18 LYS HD3 H 1 1.560 0.02 . 1 . . . . 18 LYS HD3 . 25190 1
125 . 1 1 18 18 LYS HE2 H 1 2.870 0.02 . 1 . . . . 18 LYS HE2 . 25190 1
126 . 1 1 18 18 LYS HE3 H 1 2.870 0.02 . 1 . . . . 18 LYS HE3 . 25190 1
127 . 1 1 19 19 SER H H 1 8.080 0.02 . 1 . . . . 19 SER H . 25190 1
128 . 1 1 19 19 SER HA H 1 4.230 0.02 . 1 . . . . 19 SER HA . 25190 1
129 . 1 1 19 19 SER HB2 H 1 3.770 0.02 . 2 . . . . 19 SER HB2 . 25190 1
130 . 1 1 19 19 SER HB3 H 1 3.700 0.02 . 2 . . . . 19 SER HB3 . 25190 1
131 . 1 1 20 20 HIS H H 1 8.360 0.02 . 1 . . . . 20 HIS H . 25190 1
132 . 1 1 20 20 HIS HA H 1 4.570 0.02 . 1 . . . . 20 HIS HA . 25190 1
133 . 1 1 20 20 HIS HB2 H 1 3.200 0.02 . 2 . . . . 20 HIS HB2 . 25190 1
134 . 1 1 20 20 HIS HB3 H 1 3.060 0.02 . 2 . . . . 20 HIS HB3 . 25190 1
stop_
save_