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 25189
_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' . . . 25189 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 TYR HA H 1 4.508 0.02 . . . . . A 1 TYR HA . 25189 1
2 . 1 1 1 1 TYR HB2 H 1 3.080 0.02 . . . . . A 1 TYR HB2 . 25189 1
3 . 1 1 1 1 TYR HB3 H 1 2.900 0.02 . . . . . A 1 TYR HB3 . 25189 1
4 . 1 1 1 1 TYR HD1 H 1 7.020 0.02 . . . . . A 1 TYR HD1 . 25189 1
5 . 1 1 1 1 TYR HD2 H 1 7.020 0.02 . . . . . A 1 TYR HD2 . 25189 1
6 . 1 1 1 1 TYR HE1 H 1 6.750 0.02 . . . . . A 1 TYR HE1 . 25189 1
7 . 1 1 1 1 TYR HE2 H 1 6.750 0.02 . . . . . A 1 TYR HE2 . 25189 1
8 . 1 1 1 1 TYR H H 1 8.510 0.02 . . . . . A 1 TYR H1 . 25189 1
9 . 1 1 2 2 THR H H 1 7.920 0.02 . . . . . A 2 THR H . 25189 1
10 . 1 1 2 2 THR HA H 1 4.220 0.02 . . . . . A 2 THR HA . 25189 1
11 . 1 1 2 2 THR HB H 1 4.160 0.02 . . . . . A 2 THR HB . 25189 1
12 . 1 1 2 2 THR HG21 H 1 1.090 0.02 . . . . . A 2 THR HG21 . 25189 1
13 . 1 1 2 2 THR HG22 H 1 1.090 0.02 . . . . . A 2 THR HG22 . 25189 1
14 . 1 1 2 2 THR HG23 H 1 1.090 0.02 . . . . . A 2 THR HG23 . 25189 1
15 . 1 1 3 3 ASN H H 1 8.110 0.02 . . . . . A 3 ASN H . 25189 1
16 . 1 1 3 3 ASN HA H 1 4.560 0.02 . . . . . A 3 ASN HA . 25189 1
17 . 1 1 3 3 ASN HB2 H 1 2.560 0.02 . . . . . A 3 ASN HB2 . 25189 1
18 . 1 1 3 3 ASN HB3 H 1 2.560 0.02 . . . . . A 3 ASN HB3 . 25189 1
19 . 1 1 3 3 ASN HD21 H 1 7.340 0.02 . . . . . A 3 ASN HD21 . 25189 1
20 . 1 1 3 3 ASN HD22 H 1 6.710 0.02 . . . . . A 3 ASN HD22 . 25189 1
21 . 1 1 4 4 GLN H H 1 7.980 0.02 . . . . . A 4 GLN H . 25189 1
22 . 1 1 4 4 GLN HA H 1 4.210 0.02 . . . . . A 4 GLN HA . 25189 1
23 . 1 1 4 4 GLN HB2 H 1 1.900 0.02 . . . . . A 4 GLN HB2 . 25189 1
24 . 1 1 4 4 GLN HB3 H 1 2.050 0.02 . . . . . A 4 GLN HB3 . 25189 1
25 . 1 1 4 4 GLN HG2 H 1 2.280 0.02 . . . . . A 4 GLN HG2 . 25189 1
26 . 1 1 4 4 GLN HG3 H 1 2.280 0.02 . . . . . A 4 GLN HG3 . 25189 1
27 . 1 1 5 5 ASN H H 1 8.210 0.02 . . . . . A 5 ASN H . 25189 1
28 . 1 1 5 5 ASN HA H 1 4.590 0.02 . . . . . A 5 ASN HA . 25189 1
29 . 1 1 5 5 ASN HB2 H 1 2.420 0.02 . . . . . A 5 ASN HB2 . 25189 1
30 . 1 1 5 5 ASN HB3 H 1 2.580 0.02 . . . . . A 5 ASN HB3 . 25189 1
31 . 1 1 5 5 ASN HD21 H 1 7.420 0.02 . . . . . A 5 ASN HD21 . 25189 1
32 . 1 1 5 5 ASN HD22 H 1 6.750 0.02 . . . . . A 5 ASN HD22 . 25189 1
33 . 1 1 6 6 ILE H H 1 7.620 0.02 . . . . . A 6 ILE H . 25189 1
34 . 1 1 6 6 ILE HA H 1 4.180 0.02 . . . . . A 6 ILE HA . 25189 1
35 . 1 1 6 6 ILE HB H 1 1.800 0.02 . . . . . A 6 ILE HB . 25189 1
36 . 1 1 6 6 ILE HG12 H 1 1.100 0.02 . . . . . A 6 ILE HG12 . 25189 1
37 . 1 1 6 6 ILE HG13 H 1 1.600 0.02 . . . . . A 6 ILE HG13 . 25189 1
38 . 1 1 6 6 ILE HG21 H 1 0.800 0.02 . . . . . A 6 ILE HG21 . 25189 1
39 . 1 1 6 6 ILE HG22 H 1 0.800 0.02 . . . . . A 6 ILE HG22 . 25189 1
40 . 1 1 6 6 ILE HG23 H 1 0.800 0.02 . . . . . A 6 ILE HG23 . 25189 1
41 . 1 1 7 7 ASN H H 1 8.250 0.02 . . . . . A 7 ASN H . 25189 1
42 . 1 1 7 7 ASN HA H 1 4.620 0.02 . . . . . A 7 ASN HA . 25189 1
43 . 1 1 7 7 ASN HB2 H 1 2.570 0.02 . . . . . A 7 ASN HB2 . 25189 1
44 . 1 1 7 7 ASN HB3 H 1 2.570 0.02 . . . . . A 7 ASN HB3 . 25189 1
45 . 1 1 7 7 ASN HD21 H 1 6.980 0.02 . . . . . A 7 ASN HD21 . 25189 1
46 . 1 1 7 7 ASN HD22 H 1 6.730 0.02 . . . . . A 7 ASN HD22 . 25189 1
47 . 1 1 8 8 ILE H H 1 7.990 0.02 . . . . . A 8 ILE H . 25189 1
48 . 1 1 8 8 ILE HA H 1 4.050 0.02 . . . . . A 8 ILE HA . 25189 1
49 . 1 1 8 8 ILE HB H 1 1.850 0.02 . . . . . A 8 ILE HB . 25189 1
50 . 1 1 8 8 ILE HG12 H 1 1.510 0.02 . . . . . A 8 ILE HG12 . 25189 1
51 . 1 1 8 8 ILE HG13 H 1 1.200 0.02 . . . . . A 8 ILE HG13 . 25189 1
52 . 1 1 8 8 ILE HG21 H 1 0.850 0.02 . . . . . A 8 ILE HG21 . 25189 1
53 . 1 1 8 8 ILE HG22 H 1 0.850 0.02 . . . . . A 8 ILE HG22 . 25189 1
54 . 1 1 8 8 ILE HG23 H 1 0.850 0.02 . . . . . A 8 ILE HG23 . 25189 1
55 . 1 1 9 9 SER H H 1 7.990 0.02 . . . . . A 9 SER H . 25189 1
56 . 1 1 9 9 SER HA H 1 4.180 0.02 . . . . . A 9 SER HA . 25189 1
57 . 1 1 9 9 SER HB2 H 1 3.620 0.02 . . . . . A 9 SER HB2 . 25189 1
58 . 1 1 9 9 SER HB3 H 1 3.700 0.02 . . . . . A 9 SER HB3 . 25189 1
59 . 1 1 10 10 GLN H H 1 7.980 0.02 . . . . . A 10 GLN H . 25189 1
60 . 1 1 10 10 GLN HA H 1 4.190 0.02 . . . . . A 10 GLN HA . 25189 1
61 . 1 1 10 10 GLN HB2 H 1 2.020 0.02 . . . . . A 10 GLN HB2 . 25189 1
62 . 1 1 10 10 GLN HB3 H 1 2.120 0.02 . . . . . A 10 GLN HB3 . 25189 1
63 . 1 1 10 10 GLN HG2 H 1 2.300 0.02 . . . . . A 10 GLN HG2 . 25189 1
64 . 1 1 10 10 GLN HG3 H 1 2.300 0.02 . . . . . A 10 GLN HG3 . 25189 1
65 . 1 1 11 11 GLU H H 1 7.850 0.02 . . . . . A 11 GLU H . 25189 1
66 . 1 1 11 11 GLU HA H 1 4.180 0.02 . . . . . A 11 GLU HA . 25189 1
67 . 1 1 11 11 GLU HB2 H 1 2.110 0.02 . . . . . A 11 GLU HB2 . 25189 1
68 . 1 1 11 11 GLU HB3 H 1 2.110 0.02 . . . . . A 11 GLU HB3 . 25189 1
69 . 1 1 11 11 GLU HG2 H 1 2.360 0.02 . . . . . A 11 GLU HG2 . 25189 1
70 . 1 1 11 11 GLU HG3 H 1 2.450 0.02 . . . . . A 11 GLU HG3 . 25189 1
71 . 1 1 12 12 ARG H H 1 7.890 0.02 . . . . . A 12 ARG H . 25189 1
72 . 1 1 12 12 ARG HA H 1 4.160 0.02 . . . . . A 12 ARG HA . 25189 1
73 . 1 1 12 12 ARG HB2 H 1 1.790 0.02 . . . . . A 12 ARG HB2 . 25189 1
74 . 1 1 12 12 ARG HB3 H 1 1.880 0.02 . . . . . A 12 ARG HB3 . 25189 1
75 . 1 1 12 12 ARG HG2 H 1 1.610 0.02 . . . . . A 12 ARG HG2 . 25189 1
76 . 1 1 12 12 ARG HG3 H 1 1.610 0.02 . . . . . A 12 ARG HG3 . 25189 1
77 . 1 1 13 13 ASP H H 1 8.210 0.02 . . . . . A 13 ASP H . 25189 1
78 . 1 1 13 13 ASP HA H 1 4.600 0.02 . . . . . A 13 ASP HA . 25189 1
79 . 1 1 13 13 ASP HB2 H 1 2.920 0.02 . . . . . A 13 ASP HB2 . 25189 1
80 . 1 1 13 13 ASP HB3 H 1 2.900 0.02 . . . . . A 13 ASP HB3 . 25189 1
81 . 1 1 14 14 LEU H H 1 7.940 0.02 . . . . . A 14 LEU H . 25189 1
82 . 1 1 14 14 LEU HA H 1 4.120 0.02 . . . . . A 14 LEU HA . 25189 1
83 . 1 1 14 14 LEU HB2 H 1 1.850 0.02 . . . . . A 14 LEU HB2 . 25189 1
84 . 1 1 14 14 LEU HB3 H 1 1.850 0.02 . . . . . A 14 LEU HB3 . 25189 1
85 . 1 1 14 14 LEU HD11 H 1 0.750 0.02 . . . . . A 14 LEU HD11 . 25189 1
86 . 1 1 14 14 LEU HD12 H 1 0.750 0.02 . . . . . A 14 LEU HD12 . 25189 1
87 . 1 1 14 14 LEU HD13 H 1 0.750 0.02 . . . . . A 14 LEU HD13 . 25189 1
88 . 1 1 14 14 LEU HD21 H 1 0.680 0.02 . . . . . A 14 LEU HD21 . 25189 1
89 . 1 1 14 14 LEU HD22 H 1 0.680 0.02 . . . . . A 14 LEU HD22 . 25189 1
90 . 1 1 14 14 LEU HD23 H 1 0.680 0.02 . . . . . A 14 LEU HD23 . 25189 1
91 . 1 1 15 15 GLN H H 1 8.000 0.02 . . . . . A 15 GLN H . 25189 1
92 . 1 1 15 15 GLN HA H 1 4.180 0.02 . . . . . A 15 GLN HA . 25189 1
93 . 1 1 15 15 GLN HB2 H 1 2.120 0.02 . . . . . A 15 GLN HB2 . 25189 1
94 . 1 1 15 15 GLN HB3 H 1 2.120 0.02 . . . . . A 15 GLN HB3 . 25189 1
95 . 1 1 15 15 GLN HG2 H 1 2.400 0.02 . . . . . A 15 GLN HG2 . 25189 1
96 . 1 1 15 15 GLN HG3 H 1 2.340 0.02 . . . . . A 15 GLN HG3 . 25189 1
97 . 1 1 16 16 LYS H H 1 7.760 0.02 . . . . . A 16 LYS H . 25189 1
98 . 1 1 16 16 LYS HA H 1 4.120 0.02 . . . . . A 16 LYS HA . 25189 1
99 . 1 1 16 16 LYS HB2 H 1 1.780 0.02 . . . . . A 16 LYS HB2 . 25189 1
100 . 1 1 16 16 LYS HB3 H 1 1.840 0.02 . . . . . A 16 LYS HB3 . 25189 1
101 . 1 1 16 16 LYS HG2 H 1 1.420 0.02 . . . . . A 16 LYS HG2 . 25189 1
102 . 1 1 16 16 LYS HG3 H 1 1.380 0.02 . . . . . A 16 LYS HG3 . 25189 1
103 . 1 1 16 16 LYS HD2 H 1 1.600 0.02 . . . . . A 16 LYS HD2 . 25189 1
104 . 1 1 16 16 LYS HD3 H 1 1.600 0.02 . . . . . A 16 LYS HD3 . 25189 1
105 . 1 1 17 17 HIS H H 1 8.110 0.02 . . . . . A 17 HIS H . 25189 1
106 . 1 1 17 17 HIS HA H 1 4.580 0.02 . . . . . A 17 HIS HA . 25189 1
107 . 1 1 17 17 HIS HB2 H 1 2.960 0.02 . . . . . A 17 HIS HB2 . 25189 1
108 . 1 1 17 17 HIS HB3 H 1 3.150 0.02 . . . . . A 17 HIS HB3 . 25189 1
109 . 1 1 17 17 HIS HD2 H 1 7.300 0.02 . . . . . A 17 HIS HD2 . 25189 1
110 . 1 1 18 18 GLY H H 1 8.210 0.02 . . . . . A 18 GLY H . 25189 1
111 . 1 1 18 18 GLY HA2 H 1 3.700 0.02 . . . . . A 18 GLY HA2 . 25189 1
112 . 1 1 18 18 GLY HA3 H 1 3.700 0.02 . . . . . A 18 GLY HA3 . 25189 1
113 . 1 1 19 19 PHE H H 1 8.280 0.02 . . . . . A 19 PHE H . 25189 1
114 . 1 1 19 19 PHE HA H 1 4.410 0.02 . . . . . A 19 PHE HA . 25189 1
115 . 1 1 19 19 PHE HB2 H 1 3.000 0.02 . . . . . A 19 PHE HB2 . 25189 1
116 . 1 1 19 19 PHE HB3 H 1 2.800 0.02 . . . . . A 19 PHE HB3 . 25189 1
117 . 1 1 19 19 PHE HD1 H 1 7.150 0.02 . . . . . A 19 PHE HD1 . 25189 1
118 . 1 1 19 19 PHE HD2 H 1 7.150 0.02 . . . . . A 19 PHE HD2 . 25189 1
119 . 1 1 20 20 HIS H H 1 8.400 0.02 . . . . . A 20 HIS H . 25189 1
120 . 1 1 20 20 HIS HA H 1 4.540 0.02 . . . . . A 20 HIS HA . 25189 1
121 . 1 1 20 20 HIS HB2 H 1 2.960 0.02 . . . . . A 20 HIS HB2 . 25189 1
122 . 1 1 20 20 HIS HB3 H 1 3.120 0.02 . . . . . A 20 HIS HB3 . 25189 1
123 . 1 1 20 20 HIS HD2 H 1 7.300 0.02 . . . . . A 20 HIS HD2 . 25189 1
stop_
save_