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 19829
_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
1 '3D 1H-15N NOESY' . . . 19829 1
2 '3D 1H-13C NOESY' . . . 19829 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 GLU HA H 1 3.8316 0.003 . 1 . . . A 1 GLU HA . 19829 1
2 . 1 1 1 1 GLU HB2 H 1 1.8676 0.007 . 2 . . . A 1 GLU HB2 . 19829 1
3 . 1 1 1 1 GLU HB3 H 1 1.8676 0.007 . 2 . . . A 1 GLU HB3 . 19829 1
4 . 1 1 1 1 GLU HG2 H 1 2.1006 0.005 . 2 . . . A 1 GLU HG2 . 19829 1
5 . 1 1 1 1 GLU HG3 H 1 2.1006 0.005 . 2 . . . A 1 GLU HG3 . 19829 1
6 . 1 1 1 1 GLU CA C 13 54.605 0.015 . 1 . . . A 1 GLU CA . 19829 1
7 . 1 1 1 1 GLU CB C 13 29.704 0.048 . 1 . . . A 1 GLU CB . 19829 1
8 . 1 1 1 1 GLU CG C 13 34.792 0.058 . 1 . . . A 1 GLU CG . 19829 1
9 . 1 1 2 2 LYS HA H 1 4.1016 0.007 . 1 . . . A 2 LYS HA . 19829 1
10 . 1 1 2 2 LYS HB2 H 1 1.5286 0.019 . 2 . . . A 2 LYS HB2 . 19829 1
11 . 1 1 2 2 LYS HB3 H 1 1.5286 0.019 . 2 . . . A 2 LYS HB3 . 19829 1
12 . 1 1 2 2 LYS HG2 H 1 1.2186 0.015 . 2 . . . A 2 LYS HG2 . 19829 1
13 . 1 1 2 2 LYS HG3 H 1 1.1226 0 . 2 . . . A 2 LYS HG3 . 19829 1
14 . 1 1 2 2 LYS HD2 H 1 1.4936 0.011 . 2 . . . A 2 LYS HD2 . 19829 1
15 . 1 1 2 2 LYS HD3 H 1 1.4936 0.011 . 2 . . . A 2 LYS HD3 . 19829 1
16 . 1 1 2 2 LYS HE2 H 1 2.7756 0.008 . 2 . . . A 2 LYS HE2 . 19829 1
17 . 1 1 2 2 LYS HE3 H 1 2.7756 0.008 . 2 . . . A 2 LYS HE3 . 19829 1
18 . 1 1 2 2 LYS CA C 13 55.784 0 . 1 . . . A 2 LYS CA . 19829 1
19 . 1 1 2 2 LYS CB C 13 32.422 0.052 . 1 . . . A 2 LYS CB . 19829 1
20 . 1 1 2 2 LYS CG C 13 24.113 0.011 . 1 . . . A 2 LYS CG . 19829 1
21 . 1 1 2 2 LYS CD C 13 28.309 0.02 . 1 . . . A 2 LYS CD . 19829 1
22 . 1 1 2 2 LYS CE C 13 41.279 0.015 . 1 . . . A 2 LYS CE . 19829 1
23 . 1 1 3 3 PHE H H 1 8.3036 0.001 . 1 . . . A 3 PHE H . 19829 1
24 . 1 1 3 3 PHE HA H 1 4.3886 0.018 . 1 . . . A 3 PHE HA . 19829 1
25 . 1 1 3 3 PHE HB2 H 1 2.8886 0.011 . 2 . . . A 3 PHE HB2 . 19829 1
26 . 1 1 3 3 PHE HB3 H 1 2.8886 0.011 . 2 . . . A 3 PHE HB3 . 19829 1
27 . 1 1 3 3 PHE HD1 H 1 7.0666 0.016 . 3 . . . A 3 PHE HD1 . 19829 1
28 . 1 1 3 3 PHE HD2 H 1 7.1346 0.003 . 3 . . . A 3 PHE HD2 . 19829 1
29 . 1 1 3 3 PHE CA C 13 57.12 0.016 . 1 . . . A 3 PHE CA . 19829 1
30 . 1 1 3 3 PHE CB C 13 38.819 0 . 1 . . . A 3 PHE CB . 19829 1
31 . 1 1 3 3 PHE N N 15 122.251 0 . 1 . . . A 3 PHE N . 19829 1
32 . 1 1 4 4 ARG H H 1 8.1066 0.001 . 1 . . . A 4 ARG H . 19829 1
33 . 1 1 4 4 ARG HA H 1 4.0216 0.01 . 1 . . . A 4 ARG HA . 19829 1
34 . 1 1 4 4 ARG HB2 H 1 1.4756 0.026 . 2 . . . A 4 ARG HB2 . 19829 1
35 . 1 1 4 4 ARG HB3 H 1 1.4756 0.026 . 2 . . . A 4 ARG HB3 . 19829 1
36 . 1 1 4 4 ARG HD2 H 1 2.9656 0.012 . 2 . . . A 4 ARG HD2 . 19829 1
37 . 1 1 4 4 ARG HD3 H 1 2.9656 0.012 . 2 . . . A 4 ARG HD3 . 19829 1
38 . 1 1 4 4 ARG CA C 13 55.24 0.049 . 1 . . . A 4 ARG CA . 19829 1
39 . 1 1 4 4 ARG CB C 13 30.166 0 . 1 . . . A 4 ARG CB . 19829 1
40 . 1 1 4 4 ARG N N 15 124.46 0 . 1 . . . A 4 ARG N . 19829 1
41 . 1 1 5 5 ARG H H 1 8.1376 0.002 . 1 . . . A 5 ARG H . 19829 1
42 . 1 1 5 5 ARG HA H 1 4.0066 0.012 . 1 . . . A 5 ARG HA . 19829 1
43 . 1 1 5 5 ARG HB2 H 1 1.5596 0.046 . 2 . . . A 5 ARG HB2 . 19829 1
44 . 1 1 5 5 ARG HB3 H 1 1.5596 0.046 . 2 . . . A 5 ARG HB3 . 19829 1
45 . 1 1 5 5 ARG HG2 H 1 1.3616 0.025 . 2 . . . A 5 ARG HG2 . 19829 1
46 . 1 1 5 5 ARG HG3 H 1 1.3616 0.025 . 2 . . . A 5 ARG HG3 . 19829 1
47 . 1 1 5 5 ARG HD2 H 1 2.9776 0.008 . 2 . . . A 5 ARG HD2 . 19829 1
48 . 1 1 5 5 ARG HD3 H 1 2.9776 0.008 . 2 . . . A 5 ARG HD3 . 19829 1
49 . 1 1 5 5 ARG CB C 13 30.181 0.021 . 1 . . . A 5 ARG CB . 19829 1
50 . 1 1 5 5 ARG CG C 13 26.359 0.028 . 1 . . . A 5 ARG CG . 19829 1
51 . 1 1 5 5 ARG CD C 13 42.466 0.037 . 1 . . . A 5 ARG CD . 19829 1
52 . 1 1 5 5 ARG N N 15 123.055 0 . 1 . . . A 5 ARG N . 19829 1
53 . 1 1 6 6 TYR H H 1 8.1566 0.004 . 1 . . . A 6 TYR H . 19829 1
54 . 1 1 6 6 TYR HA H 1 4.3836 0.018 . 1 . . . A 6 TYR HA . 19829 1
55 . 1 1 6 6 TYR HB2 H 1 2.8326 0.015 . 2 . . . A 6 TYR HB2 . 19829 1
56 . 1 1 6 6 TYR HB3 H 1 2.7456 0.004 . 2 . . . A 6 TYR HB3 . 19829 1
57 . 1 1 6 6 TYR HD1 H 1 6.9256 0.007 . 3 . . . A 6 TYR HD1 . 19829 1
58 . 1 1 6 6 TYR HD2 H 1 6.9256 0.007 . 3 . . . A 6 TYR HD2 . 19829 1
59 . 1 1 6 6 TYR HE1 H 1 6.6176 0.007 . 3 . . . A 6 TYR HE1 . 19829 1
60 . 1 1 6 6 TYR HE2 H 1 6.6176 0.007 . 3 . . . A 6 TYR HE2 . 19829 1
61 . 1 1 6 6 TYR CA C 13 57.103 0.051 . 1 . . . A 6 TYR CA . 19829 1
62 . 1 1 6 6 TYR N N 15 121.633 0 . 1 . . . A 6 TYR N . 19829 1
63 . 1 1 7 7 LEU H H 1 8.0276 0.001 . 1 . . . A 7 LEU H . 19829 1
64 . 1 1 7 7 LEU HA H 1 4.1666 0.02 . 1 . . . A 7 LEU HA . 19829 1
65 . 1 1 7 7 LEU HB2 H 1 1.3546 0.009 . 2 . . . A 7 LEU HB2 . 19829 1
66 . 1 1 7 7 LEU HB3 H 1 1.3596 0.01 . 2 . . . A 7 LEU HB3 . 19829 1
67 . 1 1 7 7 LEU HG H 1 1.3076 0.033 . 1 . . . A 7 LEU HG . 19829 1
68 . 1 1 7 7 LEU HD11 H 1 0.7136 0.036 . 2 . . . A 7 LEU HD11 . 19829 1
69 . 1 1 7 7 LEU HD12 H 1 0.7136 0.036 . 2 . . . A 7 LEU HD12 . 19829 1
70 . 1 1 7 7 LEU HD13 H 1 0.7136 0.036 . 2 . . . A 7 LEU HD13 . 19829 1
71 . 1 1 7 7 LEU HD21 H 1 0.6656 0.02 . 2 . . . A 7 LEU HD21 . 19829 1
72 . 1 1 7 7 LEU HD22 H 1 0.6656 0.02 . 2 . . . A 7 LEU HD22 . 19829 1
73 . 1 1 7 7 LEU HD23 H 1 0.6656 0.02 . 2 . . . A 7 LEU HD23 . 19829 1
74 . 1 1 7 7 LEU CA C 13 54.203 0 . 1 . . . A 7 LEU CA . 19829 1
75 . 1 1 7 7 LEU CG C 13 26.362 0.008 . 1 . . . A 7 LEU CG . 19829 1
76 . 1 1 7 7 LEU CD1 C 13 24.226 0.024 . 1 . . . A 7 LEU CD1 . 19829 1
77 . 1 1 7 7 LEU CD2 C 13 22.754 0.02 . 1 . . . A 7 LEU CD2 . 19829 1
78 . 1 1 7 7 LEU N N 15 124.288 0 . 1 . . . A 7 LEU N . 19829 1
79 . 1 1 8 8 SER H H 1 8.1236 0.002 . 1 . . . A 8 SER H . 19829 1
80 . 1 1 8 8 SER HA H 1 4.2136 0.022 . 1 . . . A 8 SER HA . 19829 1
81 . 1 1 8 8 SER HB2 H 1 3.6886 0.028 . 2 . . . A 8 SER HB2 . 19829 1
82 . 1 1 8 8 SER HB3 H 1 3.6716 0.051 . 2 . . . A 8 SER HB3 . 19829 1
83 . 1 1 8 8 SER CA C 13 57.6 0.026 . 1 . . . A 8 SER CA . 19829 1
84 . 1 1 8 8 SER N N 15 117.094 0 . 1 . . . A 8 SER N . 19829 1
85 . 1 1 9 9 VAL H H 1 7.9576 0.005 . 1 . . . A 9 VAL H . 19829 1
86 . 1 1 9 9 VAL HA H 1 3.8406 0.006 . 1 . . . A 9 VAL HA . 19829 1
87 . 1 1 9 9 VAL HB H 1 1.8196 0.002 . 1 . . . A 9 VAL HB . 19829 1
88 . 1 1 9 9 VAL HG11 H 1 0.6026 0.014 . 2 . . . A 9 VAL HG11 . 19829 1
89 . 1 1 9 9 VAL HG12 H 1 0.6026 0.014 . 2 . . . A 9 VAL HG12 . 19829 1
90 . 1 1 9 9 VAL HG13 H 1 0.6026 0.014 . 2 . . . A 9 VAL HG13 . 19829 1
91 . 1 1 9 9 VAL HG21 H 1 0.6356 0.014 . 2 . . . A 9 VAL HG21 . 19829 1
92 . 1 1 9 9 VAL HG22 H 1 0.6356 0.014 . 2 . . . A 9 VAL HG22 . 19829 1
93 . 1 1 9 9 VAL HG23 H 1 0.6356 0.014 . 2 . . . A 9 VAL HG23 . 19829 1
94 . 1 1 9 9 VAL CA C 13 61.986 0.014 . 1 . . . A 9 VAL CA . 19829 1
95 . 1 1 9 9 VAL CB C 13 31.851 0.023 . 1 . . . A 9 VAL CB . 19829 1
96 . 1 1 9 9 VAL CG1 C 13 20.308 0.016 . 2 . . . A 9 VAL CG1 . 19829 1
97 . 1 1 9 9 VAL CG2 C 13 19.766 0.017 . 2 . . . A 9 VAL CG2 . 19829 1
98 . 1 1 9 9 VAL N N 15 121.58 0 . 1 . . . A 9 VAL N . 19829 1
99 . 1 1 10 10 PHE H H 1 8.0196 0.001 . 1 . . . A 10 PHE H . 19829 1
100 . 1 1 10 10 PHE HA H 1 4.3566 0.005 . 1 . . . A 10 PHE HA . 19829 1
101 . 1 1 10 10 PHE HB2 H 1 2.8146 0.02 . 2 . . . A 10 PHE HB2 . 19829 1
102 . 1 1 10 10 PHE HB3 H 1 2.7346 0 . 2 . . . A 10 PHE HB3 . 19829 1
103 . 1 1 10 10 PHE HD1 H 1 6.9356 0.007 . 3 . . . A 10 PHE HD1 . 19829 1
104 . 1 1 10 10 PHE HD2 H 1 6.9356 0.007 . 3 . . . A 10 PHE HD2 . 19829 1
105 . 1 1 10 10 PHE N N 15 123.076 0 . 1 . . . A 10 PHE N . 19829 1
106 . 1 1 11 11 PHE H H 1 7.9206 0.001 . 1 . . . A 11 PHE H . 19829 1
107 . 1 1 11 11 PHE HA H 1 4.3546 0.003 . 1 . . . A 11 PHE HA . 19829 1
108 . 1 1 11 11 PHE HB2 H 1 2.8906 0.001 . 2 . . . A 11 PHE HB2 . 19829 1
109 . 1 1 11 11 PHE HB3 H 1 2.8006 0.01 . 2 . . . A 11 PHE HB3 . 19829 1
110 . 1 1 11 11 PHE HD1 H 1 7.0586 0.013 . 3 . . . A 11 PHE HD1 . 19829 1
111 . 1 1 11 11 PHE HD2 H 1 7.0586 0.013 . 3 . . . A 11 PHE HD2 . 19829 1
112 . 1 1 11 11 PHE CA C 13 57.157 0.007 . 1 . . . A 11 PHE CA . 19829 1
113 . 1 1 11 11 PHE N N 15 122.15 0 . 1 . . . A 11 PHE N . 19829 1
114 . 1 1 12 12 ARG H H 1 7.9366 0.001 . 1 . . . A 12 ARG H . 19829 1
115 . 1 1 12 12 ARG HA H 1 4.0206 0.017 . 1 . . . A 12 ARG HA . 19829 1
116 . 1 1 12 12 ARG HB2 H 1 1.5146 0.015 . 2 . . . A 12 ARG HB2 . 19829 1
117 . 1 1 12 12 ARG HB3 H 1 1.5146 0.015 . 2 . . . A 12 ARG HB3 . 19829 1
118 . 1 1 12 12 ARG HD2 H 1 2.9766 0.006 . 2 . . . A 12 ARG HD2 . 19829 1
119 . 1 1 12 12 ARG HD3 H 1 2.9766 0.006 . 2 . . . A 12 ARG HD3 . 19829 1
120 . 1 1 12 12 ARG CB C 13 30.049 0 . 1 . . . A 12 ARG CB . 19829 1
121 . 1 1 12 12 ARG N N 15 123.435 0 . 1 . . . A 12 ARG N . 19829 1
122 . 1 1 13 13 LYS H H 1 8.1316 0.003 . 1 . . . A 13 LYS H . 19829 1
123 . 1 1 13 13 LYS HA H 1 4.0096 0.008 . 1 . . . A 13 LYS HA . 19829 1
124 . 1 1 13 13 LYS HB2 H 1 1.5416 0.011 . 2 . . . A 13 LYS HB2 . 19829 1
125 . 1 1 13 13 LYS HB3 H 1 1.5416 0.011 . 2 . . . A 13 LYS HB3 . 19829 1
126 . 1 1 13 13 LYS CA C 13 55.548 0 . 1 . . . A 13 LYS CA . 19829 1
127 . 1 1 13 13 LYS CB C 13 32.423 0 . 1 . . . A 13 LYS CB . 19829 1
128 . 1 1 13 13 LYS N N 15 123.05 0 . 1 . . . A 13 LYS N . 19829 1
129 . 1 1 14 14 HIS H H 1 8.3976 0.001 . 1 . . . A 14 HIS H . 19829 1
130 . 1 1 14 14 HIS HA H 1 4.4966 0.006 . 1 . . . A 14 HIS HA . 19829 1
131 . 1 1 14 14 HIS HB2 H 1 3.0046 0.009 . 2 . . . A 14 HIS HB2 . 19829 1
132 . 1 1 14 14 HIS HB3 H 1 2.9236 0.009 . 2 . . . A 14 HIS HB3 . 19829 1
133 . 1 1 14 14 HIS HD2 H 1 6.9436 0.007 . 1 . . . A 14 HIS HD2 . 19829 1
134 . 1 1 14 14 HIS CA C 13 54.924 0.02 . 1 . . . A 14 HIS CA . 19829 1
135 . 1 1 14 14 HIS CB C 13 29.102 0.01 . 1 . . . A 14 HIS CB . 19829 1
136 . 1 1 14 14 HIS N N 15 121.316 0 . 1 . . . A 14 HIS N . 19829 1
137 . 1 1 15 15 ILE H H 1 8.1506 0.002 . 1 . . . A 15 ILE H . 19829 1
138 . 1 1 15 15 ILE HA H 1 4.0436 0.009 . 1 . . . A 15 ILE HA . 19829 1
139 . 1 1 15 15 ILE HB H 1 1.7006 0.007 . 1 . . . A 15 ILE HB . 19829 1
140 . 1 1 15 15 ILE HG12 H 1 0.9786 0.004 . 2 . . . A 15 ILE HG12 . 19829 1
141 . 1 1 15 15 ILE HG13 H 1 1.2726 0.008 . 2 . . . A 15 ILE HG13 . 19829 1
142 . 1 1 15 15 ILE HG21 H 1 0.7296 0.005 . 1 . . . A 15 ILE HG21 . 19829 1
143 . 1 1 15 15 ILE HG22 H 1 0.7296 0.005 . 1 . . . A 15 ILE HG22 . 19829 1
144 . 1 1 15 15 ILE HG23 H 1 0.7296 0.005 . 1 . . . A 15 ILE HG23 . 19829 1
145 . 1 1 15 15 ILE HD11 H 1 0.6716 0.004 . 1 . . . A 15 ILE HD11 . 19829 1
146 . 1 1 15 15 ILE HD12 H 1 0.6716 0.004 . 1 . . . A 15 ILE HD12 . 19829 1
147 . 1 1 15 15 ILE HD13 H 1 0.6716 0.004 . 1 . . . A 15 ILE HD13 . 19829 1
148 . 1 1 15 15 ILE CA C 13 60.543 0.018 . 1 . . . A 15 ILE CA . 19829 1
149 . 1 1 15 15 ILE CB C 13 38.059 0.026 . 1 . . . A 15 ILE CB . 19829 1
150 . 1 1 15 15 ILE CG1 C 13 26.392 0.06 . 1 . . . A 15 ILE CG1 . 19829 1
151 . 1 1 15 15 ILE CG2 C 13 16.837 0.016 . 1 . . . A 15 ILE CG2 . 19829 1
152 . 1 1 15 15 ILE CD1 C 13 12.102 0.005 . 1 . . . A 15 ILE CD1 . 19829 1
153 . 1 1 15 15 ILE N N 15 124.029 0 . 1 . . . A 15 ILE N . 19829 1
154 . 1 1 16 16 THR H H 1 7.6786 0.002 . 1 . . . A 16 THR H . 19829 1
155 . 1 1 16 16 THR HA H 1 3.9466 0.003 . 1 . . . A 16 THR HA . 19829 1
156 . 1 1 16 16 THR HB H 1 4.0226 0.004 . 1 . . . A 16 THR HB . 19829 1
157 . 1 1 16 16 THR HG21 H 1 0.9836 0.005 . 1 . . . A 16 THR HG21 . 19829 1
158 . 1 1 16 16 THR HG22 H 1 0.9836 0.005 . 1 . . . A 16 THR HG22 . 19829 1
159 . 1 1 16 16 THR HG23 H 1 0.9836 0.005 . 1 . . . A 16 THR HG23 . 19829 1
160 . 1 1 16 16 THR CA C 13 62.74 0.005 . 1 . . . A 16 THR CA . 19829 1
161 . 1 1 16 16 THR CB C 13 69.835 0 . 1 . . . A 16 THR CB . 19829 1
162 . 1 1 16 16 THR CG2 C 13 21.353 0.009 . 1 . . . A 16 THR CG2 . 19829 1
163 . 1 1 16 16 THR N N 15 114.813 0 . 1 . . . A 16 THR N . 19829 1
stop_
save_