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 25211
_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' . . . 25211 1
3 '2D 1H-1H NOESY' . . . 25211 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 ASN HA H 1 4.720 0.02 . . . . . A 1 ASN HA . 25211 1
2 . 1 1 1 1 ASN HB2 H 1 2.910 0.02 . . . . . A 1 ASN HB2 . 25211 1
3 . 1 1 1 1 ASN HB3 H 1 2.910 0.02 . . . . . A 1 ASN HB3 . 25211 1
4 . 1 1 1 1 ASN HD21 H 1 7.660 0.02 . . . . . A 1 ASN HD21 . 25211 1
5 . 1 1 1 1 ASN HD22 H 1 6.780 0.02 . . . . . A 1 ASN HD22 . 25211 1
6 . 1 1 1 1 ASN H H 1 8.260 0.02 . . . . . A 1 ASN H1 . 25211 1
7 . 1 1 2 2 GLU H H 1 8.590 0.02 . . . . . A 2 GLU H . 25211 1
8 . 1 1 2 2 GLU HA H 1 4.230 0.02 . . . . . A 2 GLU HA . 25211 1
9 . 1 1 2 2 GLU HB2 H 1 2.170 0.02 . . . . . A 2 GLU HB2 . 25211 1
10 . 1 1 2 2 GLU HB3 H 1 2.120 0.02 . . . . . A 2 GLU HB3 . 25211 1
11 . 1 1 2 2 GLU HG2 H 1 2.520 0.02 . . . . . A 2 GLU HG2 . 25211 1
12 . 1 1 2 2 GLU HG3 H 1 2.520 0.02 . . . . . A 2 GLU HG3 . 25211 1
13 . 1 1 3 3 VAL H H 1 7.940 0.02 . . . . . A 3 VAL H . 25211 1
14 . 1 1 3 3 VAL HA H 1 3.740 0.02 . . . . . A 3 VAL HA . 25211 1
15 . 1 1 3 3 VAL HB H 1 2.160 0.02 . . . . . A 3 VAL HB . 25211 1
16 . 1 1 3 3 VAL HG11 H 1 1.060 0.02 . . . . . A 3 VAL HG11 . 25211 1
17 . 1 1 3 3 VAL HG12 H 1 1.060 0.02 . . . . . A 3 VAL HG12 . 25211 1
18 . 1 1 3 3 VAL HG13 H 1 1.060 0.02 . . . . . A 3 VAL HG13 . 25211 1
19 . 1 1 3 3 VAL HG21 H 1 0.960 0.02 . . . . . A 3 VAL HG21 . 25211 1
20 . 1 1 3 3 VAL HG22 H 1 0.960 0.02 . . . . . A 3 VAL HG22 . 25211 1
21 . 1 1 3 3 VAL HG23 H 1 0.960 0.02 . . . . . A 3 VAL HG23 . 25211 1
22 . 1 1 4 4 SER H H 1 8.120 0.02 . . . . . A 4 SER H . 25211 1
23 . 1 1 4 4 SER HA H 1 4.170 0.02 . . . . . A 4 SER HA . 25211 1
24 . 1 1 4 4 SER HB2 H 1 3.980 0.02 . . . . . A 4 SER HB2 . 25211 1
25 . 1 1 4 4 SER HB3 H 1 3.980 0.02 . . . . . A 4 SER HB3 . 25211 1
26 . 1 1 5 5 GLU H H 1 8.250 0.02 . . . . . A 5 GLU H . 25211 1
27 . 1 1 5 5 GLU HA H 1 4.180 0.02 . . . . . A 5 GLU HA . 25211 1
28 . 1 1 5 5 GLU HB2 H 1 2.240 0.02 . . . . . A 5 GLU HB2 . 25211 1
29 . 1 1 5 5 GLU HB3 H 1 2.180 0.02 . . . . . A 5 GLU HB3 . 25211 1
30 . 1 1 5 5 GLU HG2 H 1 2.460 0.02 . . . . . A 5 GLU HG2 . 25211 1
31 . 1 1 5 5 GLU HG3 H 1 2.570 0.02 . . . . . A 5 GLU HG3 . 25211 1
32 . 1 1 6 6 ARG H H 1 7.990 0.02 . . . . . A 6 ARG H . 25211 1
33 . 1 1 6 6 ARG HA H 1 3.980 0.02 . . . . . A 6 ARG HA . 25211 1
34 . 1 1 6 6 ARG HB2 H 1 2.040 0.02 . . . . . A 6 ARG HB2 . 25211 1
35 . 1 1 6 6 ARG HB3 H 1 1.940 0.02 . . . . . A 6 ARG HB3 . 25211 1
36 . 1 1 6 6 ARG HG2 H 1 1.850 0.02 . . . . . A 6 ARG HG2 . 25211 1
37 . 1 1 6 6 ARG HG3 H 1 1.630 0.02 . . . . . A 6 ARG HG3 . 25211 1
38 . 1 1 6 6 ARG HD2 H 1 3.190 0.02 . . . . . A 6 ARG HD2 . 25211 1
39 . 1 1 6 6 ARG HD3 H 1 3.190 0.02 . . . . . A 6 ARG HD3 . 25211 1
40 . 1 1 6 6 ARG HH11 H 1 7.130 0.02 . . . . . A 6 ARG HH11 . 25211 1
41 . 1 1 6 6 ARG HH12 H 1 7.130 0.02 . . . . . A 6 ARG HH12 . 25211 1
42 . 1 1 6 6 ARG HH21 H 1 7.130 0.02 . . . . . A 6 ARG HH21 . 25211 1
43 . 1 1 6 6 ARG HH22 H 1 7.130 0.02 . . . . . A 6 ARG HH22 . 25211 1
44 . 1 1 7 7 VAL H H 1 8.330 0.02 . . . . . A 7 VAL H . 25211 1
45 . 1 1 7 7 VAL HA H 1 3.700 0.02 . . . . . A 7 VAL HA . 25211 1
46 . 1 1 7 7 VAL HB H 1 2.170 0.02 . . . . . A 7 VAL HB . 25211 1
47 . 1 1 7 7 VAL HG11 H 1 0.940 0.02 . . . . . A 7 VAL HG11 . 25211 1
48 . 1 1 7 7 VAL HG12 H 1 0.940 0.02 . . . . . A 7 VAL HG12 . 25211 1
49 . 1 1 7 7 VAL HG13 H 1 0.940 0.02 . . . . . A 7 VAL HG13 . 25211 1
50 . 1 1 7 7 VAL HG21 H 1 1.090 0.02 . . . . . A 7 VAL HG21 . 25211 1
51 . 1 1 7 7 VAL HG22 H 1 1.090 0.02 . . . . . A 7 VAL HG22 . 25211 1
52 . 1 1 7 7 VAL HG23 H 1 1.090 0.02 . . . . . A 7 VAL HG23 . 25211 1
53 . 1 1 8 8 HIS H H 1 8.150 0.02 . . . . . A 8 HIS H . 25211 1
54 . 1 1 8 8 HIS HA H 1 4.450 0.02 . . . . . A 8 HIS HA . 25211 1
55 . 1 1 8 8 HIS HB2 H 1 3.470 0.02 . . . . . A 8 HIS HB2 . 25211 1
56 . 1 1 8 8 HIS HB3 H 1 3.470 0.02 . . . . . A 8 HIS HB3 . 25211 1
57 . 1 1 8 8 HIS HD2 H 1 7.260 0.02 . . . . . A 8 HIS HD2 . 25211 1
58 . 1 1 8 8 HIS HE1 H 1 8.570 0.02 . . . . . A 8 HIS HE1 . 25211 1
59 . 1 1 9 9 VAL H H 1 8.520 0.02 . . . . . A 9 VAL H . 25211 1
60 . 1 1 9 9 VAL HA H 1 3.630 0.02 . . . . . A 9 VAL HA . 25211 1
61 . 1 1 9 9 VAL HB H 1 2.250 0.02 . . . . . A 9 VAL HB . 25211 1
62 . 1 1 9 9 VAL HG11 H 1 0.980 0.02 . . . . . A 9 VAL HG11 . 25211 1
63 . 1 1 9 9 VAL HG12 H 1 0.980 0.02 . . . . . A 9 VAL HG12 . 25211 1
64 . 1 1 9 9 VAL HG13 H 1 0.980 0.02 . . . . . A 9 VAL HG13 . 25211 1
65 . 1 1 9 9 VAL HG21 H 1 1.140 0.02 . . . . . A 9 VAL HG21 . 25211 1
66 . 1 1 9 9 VAL HG22 H 1 1.140 0.02 . . . . . A 9 VAL HG22 . 25211 1
67 . 1 1 9 9 VAL HG23 H 1 1.140 0.02 . . . . . A 9 VAL HG23 . 25211 1
68 . 1 1 10 10 TYR H H 1 8.640 0.02 . . . . . A 10 TYR H . 25211 1
69 . 1 1 10 10 TYR HA H 1 4.220 0.02 . . . . . A 10 TYR HA . 25211 1
70 . 1 1 10 10 TYR HB2 H 1 3.140 0.02 . . . . . A 10 TYR HB2 . 25211 1
71 . 1 1 10 10 TYR HB3 H 1 3.230 0.02 . . . . . A 10 TYR HB3 . 25211 1
72 . 1 1 10 10 TYR HD1 H 1 6.940 0.02 . . . . . A 10 TYR HD1 . 25211 1
73 . 1 1 10 10 TYR HD2 H 1 6.940 0.02 . . . . . A 10 TYR HD2 . 25211 1
74 . 1 1 10 10 TYR HE1 H 1 6.740 0.02 . . . . . A 10 TYR HE1 . 25211 1
75 . 1 1 10 10 TYR HE2 H 1 6.740 0.02 . . . . . A 10 TYR HE2 . 25211 1
76 . 1 1 11 11 HIS H H 1 8.140 0.02 . . . . . A 11 HIS H . 25211 1
77 . 1 1 11 11 HIS HA H 1 4.180 0.02 . . . . . A 11 HIS HA . 25211 1
78 . 1 1 11 11 HIS HB2 H 1 3.350 0.02 . . . . . A 11 HIS HB2 . 25211 1
79 . 1 1 11 11 HIS HB3 H 1 3.530 0.02 . . . . . A 11 HIS HB3 . 25211 1
80 . 1 1 11 11 HIS HD2 H 1 7.400 0.02 . . . . . A 11 HIS HD2 . 25211 1
81 . 1 1 11 11 HIS HE1 H 1 8.590 0.02 . . . . . A 11 HIS HE1 . 25211 1
82 . 1 1 12 12 ILE H H 1 8.140 0.02 . . . . . A 12 ILE H . 25211 1
83 . 1 1 12 12 ILE HA H 1 3.750 0.02 . . . . . A 12 ILE HA . 25211 1
84 . 1 1 12 12 ILE HB H 1 2.120 0.02 . . . . . A 12 ILE HB . 25211 1
85 . 1 1 12 12 ILE HG12 H 1 1.720 0.02 . . . . . A 12 ILE HG12 . 25211 1
86 . 1 1 12 12 ILE HG13 H 1 1.090 0.02 . . . . . A 12 ILE HG13 . 25211 1
87 . 1 1 12 12 ILE HG21 H 1 0.950 0.02 . . . . . A 12 ILE HG21 . 25211 1
88 . 1 1 12 12 ILE HG22 H 1 0.950 0.02 . . . . . A 12 ILE HG22 . 25211 1
89 . 1 1 12 12 ILE HG23 H 1 0.950 0.02 . . . . . A 12 ILE HG23 . 25211 1
90 . 1 1 12 12 ILE HD11 H 1 0.770 0.02 . . . . . A 12 ILE HD11 . 25211 1
91 . 1 1 12 12 ILE HD12 H 1 0.770 0.02 . . . . . A 12 ILE HD12 . 25211 1
92 . 1 1 12 12 ILE HD13 H 1 0.770 0.02 . . . . . A 12 ILE HD13 . 25211 1
93 . 1 1 13 13 LEU H H 1 8.780 0.02 . . . . . A 13 LEU H . 25211 1
94 . 1 1 13 13 LEU HA H 1 4.040 0.02 . . . . . A 13 LEU HA . 25211 1
95 . 1 1 13 13 LEU HB2 H 1 1.420 0.02 . . . . . A 13 LEU HB2 . 25211 1
96 . 1 1 13 13 LEU HB3 H 1 1.890 0.02 . . . . . A 13 LEU HB3 . 25211 1
97 . 1 1 13 13 LEU HG H 1 1.890 0.02 . . . . . A 13 LEU HG . 25211 1
98 . 1 1 13 13 LEU HD11 H 1 0.860 0.02 . . . . . A 13 LEU HD11 . 25211 1
99 . 1 1 13 13 LEU HD12 H 1 0.860 0.02 . . . . . A 13 LEU HD12 . 25211 1
100 . 1 1 13 13 LEU HD13 H 1 0.860 0.02 . . . . . A 13 LEU HD13 . 25211 1
101 . 1 1 13 13 LEU HD21 H 1 0.860 0.02 . . . . . A 13 LEU HD21 . 25211 1
102 . 1 1 13 13 LEU HD22 H 1 0.860 0.02 . . . . . A 13 LEU HD22 . 25211 1
103 . 1 1 13 13 LEU HD23 H 1 0.860 0.02 . . . . . A 13 LEU HD23 . 25211 1
104 . 1 1 14 14 LYS H H 1 8.260 0.02 . . . . . A 14 LYS H . 25211 1
105 . 1 1 14 14 LYS HA H 1 3.900 0.02 . . . . . A 14 LYS HA . 25211 1
106 . 1 1 14 14 LYS HB2 H 1 1.680 0.02 . . . . . A 14 LYS HB2 . 25211 1
107 . 1 1 14 14 LYS HB3 H 1 1.680 0.02 . . . . . A 14 LYS HB3 . 25211 1
108 . 1 1 14 14 LYS HG2 H 1 1.270 0.02 . . . . . A 14 LYS HG2 . 25211 1
109 . 1 1 14 14 LYS HG3 H 1 1.270 0.02 . . . . . A 14 LYS HG3 . 25211 1
110 . 1 1 14 14 LYS HD2 H 1 1.580 0.02 . . . . . A 14 LYS HD2 . 25211 1
111 . 1 1 14 14 LYS HD3 H 1 1.580 0.02 . . . . . A 14 LYS HD3 . 25211 1
112 . 1 1 14 14 LYS HE2 H 1 2.950 0.02 . . . . . A 14 LYS HE2 . 25211 1
113 . 1 1 14 14 LYS HE3 H 1 2.950 0.02 . . . . . A 14 LYS HE3 . 25211 1
114 . 1 1 14 14 LYS HZ1 H 1 7.620 0.02 . . . . . A 14 LYS HZ2 . 25211 1
115 . 1 1 14 14 LYS HZ2 H 1 7.620 0.02 . . . . . A 14 LYS HZ2 . 25211 1
116 . 1 1 14 14 LYS HZ3 H 1 7.620 0.02 . . . . . A 14 LYS HZ3 . 25211 1
117 . 1 1 15 15 HIS H H 1 7.890 0.02 . . . . . A 15 HIS H . 25211 1
118 . 1 1 15 15 HIS HA H 1 4.410 0.02 . . . . . A 15 HIS HA . 25211 1
119 . 1 1 15 15 HIS HB2 H 1 3.540 0.02 . . . . . A 15 HIS HB2 . 25211 1
120 . 1 1 15 15 HIS HB3 H 1 3.340 0.02 . . . . . A 15 HIS HB3 . 25211 1
121 . 1 1 15 15 HIS HD2 H 1 7.210 0.02 . . . . . A 15 HIS HD2 . 25211 1
122 . 1 1 15 15 HIS HE1 H 1 8.690 0.02 . . . . . A 15 HIS HE1 . 25211 1
123 . 1 1 16 16 ILE H H 1 8.240 0.02 . . . . . A 16 ILE H . 25211 1
124 . 1 1 16 16 ILE HA H 1 3.900 0.02 . . . . . A 16 ILE HA . 25211 1
125 . 1 1 16 16 ILE HB H 1 1.890 0.02 . . . . . A 16 ILE HB . 25211 1
126 . 1 1 16 16 ILE HG12 H 1 1.830 0.02 . . . . . A 16 ILE HG12 . 25211 1
127 . 1 1 16 16 ILE HG13 H 1 1.200 0.02 . . . . . A 16 ILE HG13 . 25211 1
128 . 1 1 16 16 ILE HG21 H 1 0.940 0.02 . . . . . A 16 ILE HG21 . 25211 1
129 . 1 1 16 16 ILE HG22 H 1 0.940 0.02 . . . . . A 16 ILE HG22 . 25211 1
130 . 1 1 16 16 ILE HG23 H 1 0.940 0.02 . . . . . A 16 ILE HG23 . 25211 1
131 . 1 1 16 16 ILE HD11 H 1 0.870 0.02 . . . . . A 16 ILE HD11 . 25211 1
132 . 1 1 16 16 ILE HD12 H 1 0.870 0.02 . . . . . A 16 ILE HD12 . 25211 1
133 . 1 1 16 16 ILE HD13 H 1 0.870 0.02 . . . . . A 16 ILE HD13 . 25211 1
134 . 1 1 17 17 LYS H H 1 8.380 0.02 . . . . . A 17 LYS H . 25211 1
135 . 1 1 17 17 LYS HA H 1 4.220 0.02 . . . . . A 17 LYS HA . 25211 1
136 . 1 1 17 17 LYS HB2 H 1 1.880 0.02 . . . . . A 17 LYS HB2 . 25211 1
137 . 1 1 17 17 LYS HB3 H 1 1.880 0.02 . . . . . A 17 LYS HB3 . 25211 1
138 . 1 1 17 17 LYS HG2 H 1 1.530 0.02 . . . . . A 17 LYS HG2 . 25211 1
139 . 1 1 17 17 LYS HG3 H 1 1.480 0.02 . . . . . A 17 LYS HG3 . 25211 1
140 . 1 1 17 17 LYS HD2 H 1 1.680 0.02 . . . . . A 17 LYS HD2 . 25211 1
141 . 1 1 17 17 LYS HD3 H 1 1.680 0.02 . . . . . A 17 LYS HD3 . 25211 1
142 . 1 1 17 17 LYS HE2 H 1 2.980 0.02 . . . . . A 17 LYS HE2 . 25211 1
143 . 1 1 17 17 LYS HE3 H 1 2.980 0.02 . . . . . A 17 LYS HE3 . 25211 1
144 . 1 1 17 17 LYS HZ1 H 1 7.620 0.02 . . . . . A 17 LYS HZ2 . 25211 1
145 . 1 1 17 17 LYS HZ2 H 1 7.620 0.02 . . . . . A 17 LYS HZ2 . 25211 1
146 . 1 1 17 17 LYS HZ3 H 1 7.620 0.02 . . . . . A 17 LYS HZ3 . 25211 1
147 . 1 1 18 18 ASP H H 1 8.120 0.02 . . . . . A 18 ASP H . 25211 1
148 . 1 1 18 18 ASP HA H 1 4.700 0.02 . . . . . A 18 ASP HA . 25211 1
149 . 1 1 18 18 ASP HB2 H 1 2.850 0.02 . . . . . A 18 ASP HB2 . 25211 1
150 . 1 1 18 18 ASP HB3 H 1 3.260 0.02 . . . . . A 18 ASP HB3 . 25211 1
151 . 1 1 19 19 GLY H H 1 8.000 0.02 . . . . . A 19 GLY H . 25211 1
152 . 1 1 19 19 GLY HA2 H 1 3.900 0.02 . . . . . A 19 GLY HA2 . 25211 1
153 . 1 1 19 19 GLY HA3 H 1 4.080 0.02 . . . . . A 19 GLY HA3 . 25211 1
154 . 1 1 20 20 LYS H H 1 8.480 0.02 . . . . . A 20 LYS H . 25211 1
155 . 1 1 20 20 LYS HA H 1 4.330 0.02 . . . . . A 20 LYS HA . 25211 1
156 . 1 1 20 20 LYS HB2 H 1 1.830 0.02 . . . . . A 20 LYS HB2 . 25211 1
157 . 1 1 20 20 LYS HB3 H 1 1.920 0.02 . . . . . A 20 LYS HB3 . 25211 1
158 . 1 1 20 20 LYS HG2 H 1 1.510 0.02 . . . . . A 20 LYS HG2 . 25211 1
159 . 1 1 20 20 LYS HG3 H 1 1.450 0.02 . . . . . A 20 LYS HG3 . 25211 1
160 . 1 1 20 20 LYS HD2 H 1 1.720 0.02 . . . . . A 20 LYS HD2 . 25211 1
161 . 1 1 20 20 LYS HD3 H 1 1.720 0.02 . . . . . A 20 LYS HD3 . 25211 1
162 . 1 1 20 20 LYS HE2 H 1 3.020 0.02 . . . . . A 20 LYS HE2 . 25211 1
163 . 1 1 20 20 LYS HE3 H 1 3.020 0.02 . . . . . A 20 LYS HE3 . 25211 1
164 . 1 1 20 20 LYS HZ1 H 1 7.620 0.02 . . . . . A 20 LYS HZ2 . 25211 1
165 . 1 1 20 20 LYS HZ2 H 1 7.620 0.02 . . . . . A 20 LYS HZ2 . 25211 1
166 . 1 1 20 20 LYS HZ3 H 1 7.620 0.02 . . . . . A 20 LYS HZ3 . 25211 1
stop_
save_