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 25200
_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' . . . 25200 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 LYS H H 1 7.750 0.02 . 1 . . . . 1 LYS H . 25200 1
2 . 1 1 1 1 LYS HA H 1 3.960 0.02 . 1 . . . . 1 LYS HA . 25200 1
3 . 1 1 1 1 LYS HB2 H 1 1.890 0.02 . 1 . . . . 1 LYS HB2 . 25200 1
4 . 1 1 1 1 LYS HB3 H 1 1.890 0.02 . 1 . . . . 1 LYS HB3 . 25200 1
5 . 1 1 1 1 LYS HG2 H 1 1.340 0.02 . 1 . . . . 1 LYS HG2 . 25200 1
6 . 1 1 1 1 LYS HG3 H 1 1.340 0.02 . 1 . . . . 1 LYS HG3 . 25200 1
7 . 1 1 1 1 LYS HD2 H 1 1.620 0.02 . 1 . . . . 1 LYS HD2 . 25200 1
8 . 1 1 1 1 LYS HD3 H 1 1.620 0.02 . 1 . . . . 1 LYS HD3 . 25200 1
9 . 1 1 1 1 LYS HE2 H 1 3.100 0.02 . 1 . . . . 1 LYS HE2 . 25200 1
10 . 1 1 1 1 LYS HE3 H 1 3.100 0.02 . 1 . . . . 1 LYS HE3 . 25200 1
11 . 1 1 2 2 SER H H 1 8.290 0.02 . 1 . . . . 2 SER H . 25200 1
12 . 1 1 2 2 SER HA H 1 4.330 0.02 . 1 . . . . 2 SER HA . 25200 1
13 . 1 1 2 2 SER HB2 H 1 3.900 0.02 . 2 . . . . 2 SER HB2 . 25200 1
14 . 1 1 2 2 SER HB3 H 1 3.860 0.02 . 2 . . . . 2 SER HB3 . 25200 1
15 . 1 1 3 3 MET H H 1 8.050 0.02 . 1 . . . . 3 MET H . 25200 1
16 . 1 1 3 3 MET HA H 1 4.350 0.02 . 1 . . . . 3 MET HA . 25200 1
17 . 1 1 3 3 MET HB2 H 1 2.080 0.02 . 1 . . . . 3 MET HB2 . 25200 1
18 . 1 1 3 3 MET HB3 H 1 2.080 0.02 . 1 . . . . 3 MET HB3 . 25200 1
19 . 1 1 3 3 MET HG2 H 1 2.550 0.02 . 1 . . . . 3 MET HG2 . 25200 1
20 . 1 1 3 3 MET HG3 H 1 2.550 0.02 . 1 . . . . 3 MET HG3 . 25200 1
21 . 1 1 4 4 ILE H H 1 7.820 0.02 . 1 . . . . 4 ILE H . 25200 1
22 . 1 1 4 4 ILE HA H 1 3.880 0.02 . 1 . . . . 4 ILE HA . 25200 1
23 . 1 1 4 4 ILE HB H 1 1.820 0.02 . 1 . . . . 4 ILE HB . 25200 1
24 . 1 1 4 4 ILE HG12 H 1 0.890 0.02 . 1 . . . . 4 ILE HG12 . 25200 1
25 . 1 1 4 4 ILE HG13 H 1 0.890 0.02 . 1 . . . . 4 ILE HG13 . 25200 1
26 . 1 1 4 4 ILE HG21 H 1 0.890 0.02 . 1 . . . . 4 ILE HG2 . 25200 1
27 . 1 1 4 4 ILE HG22 H 1 0.890 0.02 . 1 . . . . 4 ILE HG2 . 25200 1
28 . 1 1 4 4 ILE HG23 H 1 0.890 0.02 . 1 . . . . 4 ILE HG2 . 25200 1
29 . 1 1 5 5 ASN H H 1 8.510 0.02 . 1 . . . . 5 ASN H . 25200 1
30 . 1 1 5 5 ASN HA H 1 4.370 0.02 . 1 . . . . 5 ASN HA . 25200 1
31 . 1 1 5 5 ASN HB2 H 1 3.040 0.02 . 2 . . . . 5 ASN HB2 . 25200 1
32 . 1 1 5 5 ASN HB3 H 1 2.820 0.02 . 2 . . . . 5 ASN HB3 . 25200 1
33 . 1 1 5 5 ASN HD21 H 1 7.520 0.02 . 2 . . . . 5 ASN HD21 . 25200 1
34 . 1 1 5 5 ASN HD22 H 1 6.830 0.02 . 2 . . . . 5 ASN HD22 . 25200 1
35 . 1 1 6 6 ALA H H 1 7.780 0.02 . 1 . . . . 6 ALA H . 25200 1
36 . 1 1 6 6 ALA HA H 1 4.090 0.02 . 1 . . . . 6 ALA HA . 25200 1
37 . 1 1 6 6 ALA HB1 H 1 1.440 0.02 . 1 . . . . 6 ALA HB . 25200 1
38 . 1 1 6 6 ALA HB2 H 1 1.440 0.02 . 1 . . . . 6 ALA HB . 25200 1
39 . 1 1 6 6 ALA HB3 H 1 1.440 0.02 . 1 . . . . 6 ALA HB . 25200 1
40 . 1 1 7 7 TYR H H 1 7.970 0.02 . 1 . . . . 7 TYR H . 25200 1
41 . 1 1 7 7 TYR HA H 1 4.210 0.02 . 1 . . . . 7 TYR HA . 25200 1
42 . 1 1 7 7 TYR HB2 H 1 3.290 0.02 . 2 . . . . 7 TYR HB2 . 25200 1
43 . 1 1 7 7 TYR HB3 H 1 3.130 0.02 . 2 . . . . 7 TYR HB3 . 25200 1
44 . 1 1 7 7 TYR HD1 H 1 7.300 0.02 . 1 . . . . 7 TYR HD1 . 25200 1
45 . 1 1 7 7 TYR HD2 H 1 7.300 0.02 . 1 . . . . 7 TYR HD2 . 25200 1
46 . 1 1 7 7 TYR HE1 H 1 7.400 0.02 . 1 . . . . 7 TYR HE1 . 25200 1
47 . 1 1 7 7 TYR HE2 H 1 7.400 0.02 . 1 . . . . 7 TYR HE2 . 25200 1
48 . 1 1 8 8 LEU H H 1 8.030 0.02 . 1 . . . . 8 LEU H . 25200 1
49 . 1 1 8 8 LEU HA H 1 3.850 0.02 . 1 . . . . 8 LEU HA . 25200 1
50 . 1 1 8 8 LEU HB2 H 1 1.700 0.02 . 1 . . . . 8 LEU HB2 . 25200 1
51 . 1 1 8 8 LEU HB3 H 1 1.700 0.02 . 1 . . . . 8 LEU HB3 . 25200 1
52 . 1 1 8 8 LEU HG H 1 1.540 0.02 . 1 . . . . 8 LEU HG . 25200 1
53 . 1 1 8 8 LEU HD11 H 1 0.700 0.02 . 1 . . . . 8 LEU HD1 . 25200 1
54 . 1 1 8 8 LEU HD12 H 1 0.700 0.02 . 1 . . . . 8 LEU HD1 . 25200 1
55 . 1 1 8 8 LEU HD13 H 1 0.700 0.02 . 1 . . . . 8 LEU HD1 . 25200 1
56 . 1 1 8 8 LEU HD21 H 1 0.700 0.02 . 1 . . . . 8 LEU HD2 . 25200 1
57 . 1 1 8 8 LEU HD22 H 1 0.700 0.02 . 1 . . . . 8 LEU HD2 . 25200 1
58 . 1 1 8 8 LEU HD23 H 1 0.700 0.02 . 1 . . . . 8 LEU HD2 . 25200 1
59 . 1 1 9 9 ASP H H 1 8.220 0.02 . 1 . . . . 9 ASP H . 25200 1
60 . 1 1 9 9 ASP HA H 1 4.410 0.02 . 1 . . . . 9 ASP HA . 25200 1
61 . 1 1 9 9 ASP HB2 H 1 2.990 0.02 . 2 . . . . 9 ASP HB2 . 25200 1
62 . 1 1 9 9 ASP HB3 H 1 2.750 0.02 . 2 . . . . 9 ASP HB3 . 25200 1
63 . 1 1 10 10 LYS H H 1 8.110 0.02 . 1 . . . . 10 LYS H . 25200 1
64 . 1 1 10 10 LYS HA H 1 3.990 0.02 . 1 . . . . 10 LYS HA . 25200 1
65 . 1 1 10 10 LYS HB2 H 1 1.880 0.02 . 2 . . . . 10 LYS HB2 . 25200 1
66 . 1 1 10 10 LYS HB3 H 1 1.750 0.02 . 2 . . . . 10 LYS HB3 . 25200 1
67 . 1 1 10 10 LYS HG2 H 1 1.580 0.02 . 1 . . . . 10 LYS HG2 . 25200 1
68 . 1 1 10 10 LYS HG3 H 1 1.580 0.02 . 1 . . . . 10 LYS HG3 . 25200 1
69 . 1 1 10 10 LYS HD2 H 1 1.710 0.02 . 1 . . . . 10 LYS HD2 . 25200 1
70 . 1 1 10 10 LYS HD3 H 1 1.710 0.02 . 1 . . . . 10 LYS HD3 . 25200 1
71 . 1 1 10 10 LYS HE2 H 1 3.100 0.02 . 1 . . . . 10 LYS HE2 . 25200 1
72 . 1 1 10 10 LYS HE3 H 1 3.100 0.02 . 1 . . . . 10 LYS HE3 . 25200 1
73 . 1 1 11 11 LEU H H 1 8.220 0.02 . 1 . . . . 11 LEU H . 25200 1
74 . 1 1 11 11 LEU HA H 1 4.110 0.02 . 1 . . . . 11 LEU HA . 25200 1
75 . 1 1 11 11 LEU HB2 H 1 1.590 0.02 . 2 . . . . 11 LEU HB2 . 25200 1
76 . 1 1 11 11 LEU HB3 H 1 1.530 0.02 . 2 . . . . 11 LEU HB3 . 25200 1
77 . 1 1 11 11 LEU HG H 1 1.580 0.02 . 1 . . . . 11 LEU HG . 25200 1
78 . 1 1 11 11 LEU HD11 H 1 0.850 0.02 . 1 . . . . 11 LEU HD1 . 25200 1
79 . 1 1 11 11 LEU HD12 H 1 0.850 0.02 . 1 . . . . 11 LEU HD1 . 25200 1
80 . 1 1 11 11 LEU HD13 H 1 0.850 0.02 . 1 . . . . 11 LEU HD1 . 25200 1
81 . 1 1 11 11 LEU HD21 H 1 0.850 0.02 . 1 . . . . 11 LEU HD2 . 25200 1
82 . 1 1 11 11 LEU HD22 H 1 0.850 0.02 . 1 . . . . 11 LEU HD2 . 25200 1
83 . 1 1 11 11 LEU HD23 H 1 0.850 0.02 . 1 . . . . 11 LEU HD2 . 25200 1
84 . 1 1 12 12 ASP H H 1 8.030 0.02 . 1 . . . . 12 ASP H . 25200 1
85 . 1 1 12 12 ASP HA H 1 4.400 0.02 . 1 . . . . 12 ASP HA . 25200 1
86 . 1 1 12 12 ASP HB2 H 1 2.780 0.02 . 1 . . . . 12 ASP HB2 . 25200 1
87 . 1 1 12 12 ASP HB3 H 1 2.780 0.02 . 1 . . . . 12 ASP HB3 . 25200 1
88 . 1 1 13 13 LEU H H 1 8.150 0.02 . 1 . . . . 13 LEU H . 25200 1
89 . 1 1 13 13 LEU HA H 1 4.280 0.02 . 1 . . . . 13 LEU HA . 25200 1
90 . 1 1 13 13 LEU HB2 H 1 1.520 0.02 . 2 . . . . 13 LEU HB2 . 25200 1
91 . 1 1 13 13 LEU HB3 H 1 1.580 0.02 . 2 . . . . 13 LEU HB3 . 25200 1
92 . 1 1 13 13 LEU HG H 1 1.600 0.02 . 1 . . . . 13 LEU HG . 25200 1
93 . 1 1 13 13 LEU HD11 H 1 0.880 0.02 . 1 . . . . 13 LEU HD1 . 25200 1
94 . 1 1 13 13 LEU HD12 H 1 0.880 0.02 . 1 . . . . 13 LEU HD1 . 25200 1
95 . 1 1 13 13 LEU HD13 H 1 0.880 0.02 . 1 . . . . 13 LEU HD1 . 25200 1
96 . 1 1 13 13 LEU HD21 H 1 0.880 0.02 . 1 . . . . 13 LEU HD2 . 25200 1
97 . 1 1 13 13 LEU HD22 H 1 0.880 0.02 . 1 . . . . 13 LEU HD2 . 25200 1
98 . 1 1 13 13 LEU HD23 H 1 0.880 0.02 . 1 . . . . 13 LEU HD2 . 25200 1
99 . 1 1 14 14 GLU H H 1 8.200 0.02 . 1 . . . . 14 GLU H . 25200 1
100 . 1 1 14 14 GLU HA H 1 4.090 0.02 . 1 . . . . 14 GLU HA . 25200 1
101 . 1 1 14 14 GLU HB2 H 1 1.790 0.02 . 1 . . . . 14 GLU HB2 . 25200 1
102 . 1 1 14 14 GLU HB3 H 1 1.790 0.02 . 1 . . . . 14 GLU HB3 . 25200 1
103 . 1 1 14 14 GLU HG2 H 1 2.330 0.02 . 1 . . . . 14 GLU HG2 . 25200 1
104 . 1 1 14 14 GLU HG3 H 1 2.330 0.02 . 1 . . . . 14 GLU HG3 . 25200 1
105 . 1 1 15 15 THR H H 1 8.020 0.02 . 1 . . . . 15 THR H . 25200 1
106 . 1 1 15 15 THR HA H 1 4.070 0.02 . 1 . . . . 15 THR HA . 25200 1
107 . 1 1 15 15 THR HB H 1 3.850 0.02 . 1 . . . . 15 THR HB . 25200 1
108 . 1 1 15 15 THR HG21 H 1 1.170 0.02 . 1 . . . . 15 THR HG . 25200 1
109 . 1 1 15 15 THR HG22 H 1 1.170 0.02 . 1 . . . . 15 THR HG . 25200 1
110 . 1 1 15 15 THR HG23 H 1 1.170 0.02 . 1 . . . . 15 THR HG . 25200 1
111 . 1 1 16 16 VAL H H 1 8.150 0.02 . 1 . . . . 16 VAL H . 25200 1
112 . 1 1 16 16 VAL HA H 1 4.200 0.02 . 1 . . . . 16 VAL HA . 25200 1
113 . 1 1 16 16 VAL HB H 1 2.130 0.02 . 1 . . . . 16 VAL HB . 25200 1
114 . 1 1 16 16 VAL HG11 H 1 0.900 0.02 . 2 . . . . 16 VAL HG1 . 25200 1
115 . 1 1 16 16 VAL HG12 H 1 0.900 0.02 . 2 . . . . 16 VAL HG1 . 25200 1
116 . 1 1 16 16 VAL HG13 H 1 0.900 0.02 . 2 . . . . 16 VAL HG1 . 25200 1
117 . 1 1 16 16 VAL HG21 H 1 0.850 0.02 . 2 . . . . 16 VAL HG2 . 25200 1
118 . 1 1 16 16 VAL HG22 H 1 0.850 0.02 . 2 . . . . 16 VAL HG2 . 25200 1
119 . 1 1 16 16 VAL HG23 H 1 0.850 0.02 . 2 . . . . 16 VAL HG2 . 25200 1
120 . 1 1 17 17 ARG H H 1 8.290 0.02 . 1 . . . . 17 ARG H . 25200 1
121 . 1 1 17 17 ARG HA H 1 4.320 0.02 . 1 . . . . 17 ARG HA . 25200 1
122 . 1 1 17 17 ARG HB2 H 1 1.850 0.02 . 1 . . . . 17 ARG HB2 . 25200 1
123 . 1 1 17 17 ARG HB3 H 1 1.850 0.02 . 1 . . . . 17 ARG HB3 . 25200 1
124 . 1 1 17 17 ARG HG2 H 1 1.620 0.02 . 1 . . . . 17 ARG HG2 . 25200 1
125 . 1 1 17 17 ARG HG3 H 1 1.620 0.02 . 1 . . . . 17 ARG HG3 . 25200 1
126 . 1 1 17 17 ARG HD2 H 1 3.250 0.02 . 1 . . . . 17 ARG HD2 . 25200 1
127 . 1 1 17 17 ARG HD3 H 1 3.250 0.02 . 1 . . . . 17 ARG HD3 . 25200 1
128 . 1 1 17 17 ARG HH11 H 1 7.250 0.02 . 1 . . . . 17 ARG HH11 . 25200 1
129 . 1 1 17 17 ARG HH12 H 1 7.250 0.02 . 1 . . . . 17 ARG HH12 . 25200 1
130 . 1 1 18 18 LYS H H 1 8.950 0.02 . 1 . . . . 18 LYS H . 25200 1
131 . 1 1 18 18 LYS HA H 1 3.950 0.02 . 1 . . . . 18 LYS HA . 25200 1
132 . 1 1 18 18 LYS HB2 H 1 1.820 0.02 . 1 . . . . 18 LYS HB2 . 25200 1
133 . 1 1 18 18 LYS HB3 H 1 1.820 0.02 . 1 . . . . 18 LYS HB3 . 25200 1
134 . 1 1 18 18 LYS HG2 H 1 1.470 0.02 . 1 . . . . 18 LYS HG2 . 25200 1
135 . 1 1 18 18 LYS HG3 H 1 1.470 0.02 . 1 . . . . 18 LYS HG3 . 25200 1
136 . 1 1 18 18 LYS HD2 H 1 1.750 0.02 . 1 . . . . 18 LYS HD2 . 25200 1
137 . 1 1 18 18 LYS HD3 H 1 1.750 0.02 . 1 . . . . 18 LYS HD3 . 25200 1
138 . 1 1 18 18 LYS HE2 H 1 3.080 0.02 . 1 . . . . 18 LYS HE2 . 25200 1
139 . 1 1 18 18 LYS HE3 H 1 3.080 0.02 . 1 . . . . 18 LYS HE3 . 25200 1
140 . 1 1 19 19 ILE H H 1 8.220 0.02 . 1 . . . . 19 ILE H . 25200 1
141 . 1 1 19 19 ILE HA H 1 4.050 0.02 . 1 . . . . 19 ILE HA . 25200 1
142 . 1 1 19 19 ILE HB H 1 1.870 0.02 . 1 . . . . 19 ILE HB . 25200 1
143 . 1 1 19 19 ILE HG12 H 1 0.850 0.02 . 1 . . . . 19 ILE HG12 . 25200 1
144 . 1 1 19 19 ILE HG13 H 1 0.850 0.02 . 1 . . . . 19 ILE HG13 . 25200 1
145 . 1 1 19 19 ILE HG21 H 1 0.850 0.02 . 1 . . . . 19 ILE HG2 . 25200 1
146 . 1 1 19 19 ILE HG22 H 1 0.850 0.02 . 1 . . . . 19 ILE HG2 . 25200 1
147 . 1 1 19 19 ILE HG23 H 1 0.850 0.02 . 1 . . . . 19 ILE HG2 . 25200 1
148 . 1 1 20 20 HIS H H 1 8.000 0.02 . 1 . . . . 20 HIS H . 25200 1
149 . 1 1 20 20 HIS HA H 1 4.490 0.02 . 1 . . . . 20 HIS HA . 25200 1
150 . 1 1 20 20 HIS HB2 H 1 3.330 0.02 . 2 . . . . 20 HIS HB2 . 25200 1
151 . 1 1 20 20 HIS HB3 H 1 3.070 0.02 . 2 . . . . 20 HIS HB3 . 25200 1
152 . 1 1 20 20 HIS HD2 H 1 7.000 0.02 . 1 . . . . 20 HIS HD2 . 25200 1
153 . 1 1 20 20 HIS HE2 H 1 8.200 0.02 . 1 . . . . 20 HIS HE2 . 25200 1
stop_
save_