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 25202
_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' . . . 25202 1
3 '2D 1H-1H NOESY' . . . 25202 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 HA H 1 4.160 0.02 . . . . . A 1 LYS HA . 25202 1
2 . 1 1 1 1 LYS HB2 H 1 1.510 0.02 . . . . . A 1 LYS HB2 . 25202 1
3 . 1 1 1 1 LYS HB3 H 1 1.610 0.02 . . . . . A 1 LYS HB3 . 25202 1
4 . 1 1 1 1 LYS HG2 H 1 1.310 0.02 . . . . . A 1 LYS HG2 . 25202 1
5 . 1 1 1 1 LYS HG3 H 1 1.310 0.02 . . . . . A 1 LYS HG3 . 25202 1
6 . 1 1 1 1 LYS HD2 H 1 1.500 0.02 . . . . . A 1 LYS HD2 . 25202 1
7 . 1 1 1 1 LYS HD3 H 1 1.500 0.02 . . . . . A 1 LYS HD3 . 25202 1
8 . 1 1 1 1 LYS HE2 H 1 2.760 0.02 . . . . . A 1 LYS HE2 . 25202 1
9 . 1 1 1 1 LYS HE3 H 1 2.760 0.02 . . . . . A 1 LYS HE3 . 25202 1
10 . 1 1 2 2 ASN H H 1 8.310 0.02 . . . . . A 2 ASN H . 25202 1
11 . 1 1 2 2 ASN HA H 1 4.470 0.02 . . . . . A 2 ASN HA . 25202 1
12 . 1 1 2 2 ASN HB2 H 1 2.590 0.02 . . . . . A 2 ASN HB2 . 25202 1
13 . 1 1 2 2 ASN HB3 H 1 2.490 0.02 . . . . . A 2 ASN HB3 . 25202 1
14 . 1 1 2 2 ASN HD21 H 1 7.030 0.02 . . . . . A 2 ASN HD21 . 25202 1
15 . 1 1 2 2 ASN HD22 H 1 7.490 0.02 . . . . . A 2 ASN HD22 . 25202 1
16 . 1 1 3 3 GLU H H 1 7.860 0.02 . . . . . A 3 GLU H . 25202 1
17 . 1 1 3 3 GLU HA H 1 4.270 0.02 . . . . . A 3 GLU HA . 25202 1
18 . 1 1 3 3 GLU HB2 H 1 1.720 0.02 . . . . . A 3 GLU HB2 . 25202 1
19 . 1 1 3 3 GLU HB3 H 1 1.930 0.02 . . . . . A 3 GLU HB3 . 25202 1
20 . 1 1 3 3 GLU HG2 H 1 2.240 0.02 . . . . . A 3 GLU HG2 . 25202 1
21 . 1 1 3 3 GLU HG3 H 1 2.240 0.02 . . . . . A 3 GLU HG3 . 25202 1
22 . 1 1 4 4 SER H H 1 7.940 0.02 . . . . . A 4 SER H . 25202 1
23 . 1 1 4 4 SER HA H 1 4.300 0.02 . . . . . A 4 SER HA . 25202 1
24 . 1 1 4 4 SER HB2 H 1 3.600 0.02 . . . . . A 4 SER HB2 . 25202 1
25 . 1 1 4 4 SER HB3 H 1 3.600 0.02 . . . . . A 4 SER HB3 . 25202 1
26 . 1 1 5 5 LYS H H 1 8.040 0.02 . . . . . A 5 LYS H . 25202 1
27 . 1 1 5 5 LYS HA H 1 4.160 0.02 . . . . . A 5 LYS HA . 25202 1
28 . 1 1 5 5 LYS HB2 H 1 1.450 0.02 . . . . . A 5 LYS HB2 . 25202 1
29 . 1 1 5 5 LYS HB3 H 1 1.590 0.02 . . . . . A 5 LYS HB3 . 25202 1
30 . 1 1 5 5 LYS HG2 H 1 1.220 0.02 . . . . . A 5 LYS HG2 . 25202 1
31 . 1 1 5 5 LYS HG3 H 1 1.220 0.02 . . . . . A 5 LYS HG3 . 25202 1
32 . 1 1 5 5 LYS HD2 H 1 1.460 0.02 . . . . . A 5 LYS HD2 . 25202 1
33 . 1 1 5 5 LYS HD3 H 1 1.460 0.02 . . . . . A 5 LYS HD3 . 25202 1
34 . 1 1 5 5 LYS HE2 H 1 2.730 0.02 . . . . . A 5 LYS HE2 . 25202 1
35 . 1 1 5 5 LYS HE3 H 1 2.730 0.02 . . . . . A 5 LYS HE3 . 25202 1
36 . 1 1 6 6 TYR H H 1 7.890 0.02 . . . . . A 6 TYR H . 25202 1
37 . 1 1 6 6 TYR HA H 1 4.470 0.02 . . . . . A 6 TYR HA . 25202 1
38 . 1 1 6 6 TYR HB2 H 1 2.640 0.02 . . . . . A 6 TYR HB2 . 25202 1
39 . 1 1 6 6 TYR HB3 H 1 2.640 0.02 . . . . . A 6 TYR HB3 . 25202 1
40 . 1 1 6 6 TYR HD1 H 1 6.640 0.02 . . . . . A 6 TYR HD1 . 25202 1
41 . 1 1 6 6 TYR HD2 H 1 6.640 0.02 . . . . . A 6 TYR HD2 . 25202 1
42 . 1 1 6 6 TYR HE1 H 1 7.060 0.02 . . . . . A 6 TYR HE1 . 25202 1
43 . 1 1 6 6 TYR HE2 H 1 7.060 0.02 . . . . . A 6 TYR HE2 . 25202 1
44 . 1 1 7 7 SER H H 1 8.090 0.02 . . . . . A 7 SER H . 25202 1
45 . 1 1 7 7 SER HA H 1 4.300 0.02 . . . . . A 7 SER HA . 25202 1
46 . 1 1 7 7 SER HB2 H 1 3.580 0.02 . . . . . A 7 SER HB2 . 25202 1
47 . 1 1 7 7 SER HB3 H 1 3.580 0.02 . . . . . A 7 SER HB3 . 25202 1
48 . 1 1 8 8 ASN H H 1 8.230 0.02 . . . . . A 8 ASN H . 25202 1
49 . 1 1 8 8 ASN HA H 1 4.620 0.02 . . . . . A 8 ASN HA . 25202 1
50 . 1 1 8 8 ASN HB2 H 1 2.580 0.02 . . . . . A 8 ASN HB2 . 25202 1
51 . 1 1 8 8 ASN HB3 H 1 2.450 0.02 . . . . . A 8 ASN HB3 . 25202 1
52 . 1 1 8 8 ASN HD21 H 1 7.030 0.02 . . . . . A 8 ASN HD21 . 25202 1
53 . 1 1 8 8 ASN HD22 H 1 7.480 0.02 . . . . . A 8 ASN HD22 . 25202 1
54 . 1 1 9 9 THR H H 1 7.710 0.02 . . . . . A 9 THR H . 25202 1
55 . 1 1 9 9 THR HA H 1 4.170 0.02 . . . . . A 9 THR HA . 25202 1
56 . 1 1 9 9 THR HB H 1 3.930 0.02 . . . . . A 9 THR HB . 25202 1
57 . 1 1 9 9 THR HG21 H 1 0.970 0.02 . . . . . A 9 THR HG21 . 25202 1
58 . 1 1 9 9 THR HG22 H 1 0.970 0.02 . . . . . A 9 THR HG22 . 25202 1
59 . 1 1 9 9 THR HG23 H 1 0.970 0.02 . . . . . A 9 THR HG23 . 25202 1
60 . 1 1 10 10 PHE H H 1 8.010 0.02 . . . . . A 10 PHE H . 25202 1
61 . 1 1 10 10 PHE HA H 1 4.530 0.02 . . . . . A 10 PHE HA . 25202 1
62 . 1 1 10 10 PHE HB2 H 1 2.860 0.02 . . . . . A 10 PHE HB2 . 25202 1
63 . 1 1 10 10 PHE HB3 H 1 3.040 0.02 . . . . . A 10 PHE HB3 . 25202 1
64 . 1 1 10 10 PHE HD1 H 1 7.220 0.02 . . . . . A 10 PHE HD1 . 25202 1
65 . 1 1 10 10 PHE HD2 H 1 7.220 0.02 . . . . . A 10 PHE HD2 . 25202 1
66 . 1 1 11 11 ILE H H 1 7.920 0.02 . . . . . A 11 ILE H . 25202 1
67 . 1 1 11 11 ILE HA H 1 4.150 0.02 . . . . . A 11 ILE HA . 25202 1
68 . 1 1 11 11 ILE HB H 1 1.700 0.02 . . . . . A 11 ILE HB . 25202 1
69 . 1 1 11 11 ILE HG12 H 1 1.050 0.02 . . . . . A 11 ILE HG12 . 25202 1
70 . 1 1 11 11 ILE HG13 H 1 1.410 0.02 . . . . . A 11 ILE HG13 . 25202 1
71 . 1 1 11 11 ILE HG21 H 1 0.800 0.02 . . . . . A 11 ILE HG21 . 25202 1
72 . 1 1 11 11 ILE HG22 H 1 0.800 0.02 . . . . . A 11 ILE HG22 . 25202 1
73 . 1 1 11 11 ILE HG23 H 1 0.800 0.02 . . . . . A 11 ILE HG23 . 25202 1
74 . 1 1 11 11 ILE HD11 H 1 0.790 0.02 . . . . . A 11 ILE HD11 . 25202 1
75 . 1 1 11 11 ILE HD12 H 1 0.790 0.02 . . . . . A 11 ILE HD12 . 25202 1
76 . 1 1 11 11 ILE HD13 H 1 0.790 0.02 . . . . . A 11 ILE HD13 . 25202 1
77 . 1 1 12 12 ASN H H 1 8.220 0.02 . . . . . A 12 ASN H . 25202 1
78 . 1 1 12 12 ASN HA H 1 4.550 0.02 . . . . . A 12 ASN HA . 25202 1
79 . 1 1 12 12 ASN HB2 H 1 2.450 0.02 . . . . . A 12 ASN HB2 . 25202 1
80 . 1 1 12 12 ASN HB3 H 1 2.590 0.02 . . . . . A 12 ASN HB3 . 25202 1
81 . 1 1 12 12 ASN HD21 H 1 7.030 0.02 . . . . . A 12 ASN HD21 . 25202 1
82 . 1 1 12 12 ASN HD22 H 1 7.510 0.02 . . . . . A 12 ASN HD22 . 25202 1
83 . 1 1 13 13 ASN H H 1 8.120 0.02 . . . . . A 13 ASN H . 25202 1
84 . 1 1 13 13 ASN HA H 1 4.520 0.02 . . . . . A 13 ASN HA . 25202 1
85 . 1 1 13 13 ASN HB2 H 1 2.470 0.02 . . . . . A 13 ASN HB2 . 25202 1
86 . 1 1 13 13 ASN HB3 H 1 2.560 0.02 . . . . . A 13 ASN HB3 . 25202 1
87 . 1 1 13 13 ASN HD21 H 1 7.480 0.02 . . . . . A 13 ASN HD21 . 25202 1
88 . 1 1 13 13 ASN HD22 H 1 7.030 0.02 . . . . . A 13 ASN HD22 . 25202 1
89 . 1 1 14 14 ALA H H 1 8.120 0.02 . . . . . A 14 ALA H . 25202 1
90 . 1 1 14 14 ALA HA H 1 4.070 0.02 . . . . . A 14 ALA HA . 25202 1
91 . 1 1 14 14 ALA HB1 H 1 1.130 0.02 . . . . . A 14 ALA HB1 . 25202 1
92 . 1 1 14 14 ALA HB2 H 1 1.130 0.02 . . . . . A 14 ALA HB2 . 25202 1
93 . 1 1 14 14 ALA HB3 H 1 1.130 0.02 . . . . . A 14 ALA HB3 . 25202 1
94 . 1 1 15 15 TYR H H 1 7.900 0.02 . . . . . A 15 TYR H . 25202 1
95 . 1 1 15 15 TYR HA H 1 4.280 0.02 . . . . . A 15 TYR HA . 25202 1
96 . 1 1 15 15 TYR HB2 H 1 2.940 0.02 . . . . . A 15 TYR HB2 . 25202 1
97 . 1 1 15 15 TYR HB3 H 1 2.720 0.02 . . . . . A 15 TYR HB3 . 25202 1
98 . 1 1 15 15 TYR HD1 H 1 6.640 0.02 . . . . . A 15 TYR HD1 . 25202 1
99 . 1 1 15 15 TYR HD2 H 1 6.640 0.02 . . . . . A 15 TYR HD2 . 25202 1
100 . 1 1 15 15 TYR HE1 H 1 7.030 0.02 . . . . . A 15 TYR HE1 . 25202 1
101 . 1 1 15 15 TYR HE2 H 1 7.030 0.02 . . . . . A 15 TYR HE2 . 25202 1
102 . 1 1 16 16 ASN H H 1 8.010 0.02 . . . . . A 16 ASN H . 25202 1
103 . 1 1 16 16 ASN HA H 1 4.530 0.02 . . . . . A 16 ASN HA . 25202 1
104 . 1 1 16 16 ASN HB2 H 1 2.450 0.02 . . . . . A 16 ASN HB2 . 25202 1
105 . 1 1 16 16 ASN HB3 H 1 2.650 0.02 . . . . . A 16 ASN HB3 . 25202 1
106 . 1 1 16 16 ASN HD21 H 1 7.060 0.02 . . . . . A 16 ASN HD21 . 25202 1
107 . 1 1 16 16 ASN HD22 H 1 7.530 0.02 . . . . . A 16 ASN HD22 . 25202 1
108 . 1 1 17 17 MET H H 1 7.910 0.02 . . . . . A 17 MET H . 25202 1
109 . 1 1 17 17 MET HA H 1 4.350 0.02 . . . . . A 17 MET HA . 25202 1
110 . 1 1 17 17 MET HB2 H 1 1.960 0.02 . . . . . A 17 MET HB2 . 25202 1
111 . 1 1 17 17 MET HB3 H 1 1.810 0.02 . . . . . A 17 MET HB3 . 25202 1
112 . 1 1 17 17 MET HG2 H 1 2.490 0.02 . . . . . A 17 MET HG2 . 25202 1
113 . 1 1 17 17 MET HG3 H 1 2.410 0.02 . . . . . A 17 MET HG3 . 25202 1
114 . 1 1 18 18 SER H H 1 8.070 0.02 . . . . . A 18 SER H . 25202 1
115 . 1 1 18 18 SER HA H 1 4.330 0.02 . . . . . A 18 SER HA . 25202 1
116 . 1 1 18 18 SER HB2 H 1 3.620 0.02 . . . . . A 18 SER HB2 . 25202 1
117 . 1 1 18 18 SER HB3 H 1 3.620 0.02 . . . . . A 18 SER HB3 . 25202 1
118 . 1 1 19 19 ILE H H 1 7.740 0.02 . . . . . A 19 ILE H . 25202 1
119 . 1 1 19 19 ILE HA H 1 4.160 0.02 . . . . . A 19 ILE HA . 25202 1
120 . 1 1 19 19 ILE HB H 1 1.770 0.02 . . . . . A 19 ILE HB . 25202 1
121 . 1 1 19 19 ILE HG12 H 1 1.110 0.02 . . . . . A 19 ILE HG12 . 25202 1
122 . 1 1 19 19 ILE HG13 H 1 1.390 0.02 . . . . . A 19 ILE HG13 . 25202 1
123 . 1 1 19 19 ILE HG21 H 1 0.830 0.02 . . . . . A 19 ILE HG21 . 25202 1
124 . 1 1 19 19 ILE HG22 H 1 0.830 0.02 . . . . . A 19 ILE HG22 . 25202 1
125 . 1 1 19 19 ILE HG23 H 1 0.830 0.02 . . . . . A 19 ILE HG23 . 25202 1
126 . 1 1 19 19 ILE HD11 H 1 0.820 0.02 . . . . . A 19 ILE HD11 . 25202 1
127 . 1 1 19 19 ILE HD12 H 1 0.820 0.02 . . . . . A 19 ILE HD12 . 25202 1
128 . 1 1 19 19 ILE HD13 H 1 0.820 0.02 . . . . . A 19 ILE HD13 . 25202 1
129 . 1 1 20 20 ARG H H 1 7.880 0.02 . . . . . A 20 ARG H . 25202 1
130 . 1 1 20 20 ARG HA H 1 4.100 0.02 . . . . . A 20 ARG HA . 25202 1
131 . 1 1 20 20 ARG HB2 H 1 1.510 0.02 . . . . . A 20 ARG HB2 . 25202 1
132 . 1 1 20 20 ARG HB3 H 1 1.700 0.02 . . . . . A 20 ARG HB3 . 25202 1
133 . 1 1 20 20 ARG HG2 H 1 1.440 0.02 . . . . . A 20 ARG HG2 . 25202 1
134 . 1 1 20 20 ARG HG3 H 1 1.440 0.02 . . . . . A 20 ARG HG3 . 25202 1
135 . 1 1 20 20 ARG HD2 H 1 3.080 0.02 . . . . . A 20 ARG HD2 . 25202 1
136 . 1 1 20 20 ARG HD3 H 1 3.080 0.02 . . . . . A 20 ARG HD3 . 25202 1
stop_
save_