Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 34402
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_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 $chem_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 '2D 1H-1H NOESY' . . . 34402 1
2 '2D 1H-1H TOCSY' . . . 34402 1
3 '2D 1H-13C HSQC' . . . 34402 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.Ambiguity_set_ID
_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 GLY HA2 H 1 3.917 0.020 . 2 . . . . A 1 GLY HA2 . 34402 1
2 . 1 1 1 1 GLY HA3 H 1 3.831 0.020 . 2 . . . . A 1 GLY HA3 . 34402 1
3 . 1 1 1 1 GLY CA C 13 43.119 0.400 . 1 . . . . A 1 GLY CA . 34402 1
4 . 1 1 2 2 PHE HA H 1 4.470 0.020 . 1 . . . . A 2 PHE HA . 34402 1
5 . 1 1 2 2 PHE HB2 H 1 3.233 0.020 . 2 . . . . A 2 PHE HB2 . 34402 1
6 . 1 1 2 2 PHE HB3 H 1 3.109 0.020 . 2 . . . . A 2 PHE HB3 . 34402 1
7 . 1 1 2 2 PHE HD1 H 1 7.261 0.020 . 1 . . . . A 2 PHE HD1 . 34402 1
8 . 1 1 2 2 PHE HD2 H 1 7.261 0.020 . 1 . . . . A 2 PHE HD2 . 34402 1
9 . 1 1 2 2 PHE HE1 H 1 7.311 0.020 . 1 . . . . A 2 PHE HE1 . 34402 1
10 . 1 1 2 2 PHE HE2 H 1 7.311 0.020 . 1 . . . . A 2 PHE HE2 . 34402 1
11 . 1 1 2 2 PHE CA C 13 59.620 0.400 . 1 . . . . A 2 PHE CA . 34402 1
12 . 1 1 2 2 PHE CB C 13 39.520 0.400 . 1 . . . . A 2 PHE CB . 34402 1
13 . 1 1 3 3 ILE H H 1 8.601 0.020 . 1 . . . . A 3 ILE H . 34402 1
14 . 1 1 3 3 ILE HA H 1 3.708 0.020 . 1 . . . . A 3 ILE HA . 34402 1
15 . 1 1 3 3 ILE HB H 1 1.984 0.020 . 1 . . . . A 3 ILE HB . 34402 1
16 . 1 1 3 3 ILE HG12 H 1 1.073 0.020 . 2 . . . . A 3 ILE HG12 . 34402 1
17 . 1 1 3 3 ILE HG13 H 1 1.507 0.020 . 2 . . . . A 3 ILE HG13 . 34402 1
18 . 1 1 3 3 ILE HG21 H 1 0.820 0.020 . 1 . . . . A 3 ILE HG21 . 34402 1
19 . 1 1 3 3 ILE HG22 H 1 0.820 0.020 . 1 . . . . A 3 ILE HG22 . 34402 1
20 . 1 1 3 3 ILE HG23 H 1 0.820 0.020 . 1 . . . . A 3 ILE HG23 . 34402 1
21 . 1 1 3 3 ILE HD11 H 1 0.874 0.020 . 1 . . . . A 3 ILE HD11 . 34402 1
22 . 1 1 3 3 ILE HD12 H 1 0.874 0.020 . 1 . . . . A 3 ILE HD12 . 34402 1
23 . 1 1 3 3 ILE HD13 H 1 0.874 0.020 . 1 . . . . A 3 ILE HD13 . 34402 1
24 . 1 1 3 3 ILE CA C 13 63.703 0.400 . 1 . . . . A 3 ILE CA . 34402 1
25 . 1 1 3 3 ILE CB C 13 36.786 0.400 . 1 . . . . A 3 ILE CB . 34402 1
26 . 1 1 3 3 ILE CG1 C 13 28.334 0.400 . 1 . . . . A 3 ILE CG1 . 34402 1
27 . 1 1 3 3 ILE CG2 C 13 17.233 0.400 . 1 . . . . A 3 ILE CG2 . 34402 1
28 . 1 1 3 3 ILE CD1 C 13 12.452 0.400 . 1 . . . . A 3 ILE CD1 . 34402 1
29 . 1 1 4 4 VAL H H 1 8.166 0.020 . 1 . . . . A 4 VAL H . 34402 1
30 . 1 1 4 4 VAL HA H 1 3.643 0.020 . 1 . . . . A 4 VAL HA . 34402 1
31 . 1 1 4 4 VAL HB H 1 2.073 0.020 . 1 . . . . A 4 VAL HB . 34402 1
32 . 1 1 4 4 VAL HG11 H 1 0.982 0.020 . 2 . . . . A 4 VAL HG11 . 34402 1
33 . 1 1 4 4 VAL HG12 H 1 0.982 0.020 . 2 . . . . A 4 VAL HG12 . 34402 1
34 . 1 1 4 4 VAL HG13 H 1 0.982 0.020 . 2 . . . . A 4 VAL HG13 . 34402 1
35 . 1 1 4 4 VAL HG21 H 1 1.040 0.020 . 2 . . . . A 4 VAL HG21 . 34402 1
36 . 1 1 4 4 VAL HG22 H 1 1.040 0.020 . 2 . . . . A 4 VAL HG22 . 34402 1
37 . 1 1 4 4 VAL HG23 H 1 1.040 0.020 . 2 . . . . A 4 VAL HG23 . 34402 1
38 . 1 1 4 4 VAL CA C 13 65.929 0.400 . 1 . . . . A 4 VAL CA . 34402 1
39 . 1 1 4 4 VAL CB C 13 31.269 0.400 . 1 . . . . A 4 VAL CB . 34402 1
40 . 1 1 4 4 VAL CG1 C 13 21.248 0.400 . 2 . . . . A 4 VAL CG1 . 34402 1
41 . 1 1 4 4 VAL CG2 C 13 22.505 0.400 . 2 . . . . A 4 VAL CG2 . 34402 1
42 . 1 1 5 5 LYS H H 1 8.055 0.020 . 1 . . . . A 5 LYS H . 34402 1
43 . 1 1 5 5 LYS HA H 1 3.955 0.020 . 1 . . . . A 5 LYS HA . 34402 1
44 . 1 1 5 5 LYS HB2 H 1 1.835 0.020 . 2 . . . . A 5 LYS HB2 . 34402 1
45 . 1 1 5 5 LYS HB3 H 1 1.798 0.020 . 2 . . . . A 5 LYS HB3 . 34402 1
46 . 1 1 5 5 LYS HG2 H 1 1.356 0.020 . 2 . . . . A 5 LYS HG2 . 34402 1
47 . 1 1 5 5 LYS HG3 H 1 1.504 0.020 . 2 . . . . A 5 LYS HG3 . 34402 1
48 . 1 1 5 5 LYS HD2 H 1 1.633 0.020 . 2 . . . . A 5 LYS HD2 . 34402 1
49 . 1 1 5 5 LYS HD3 H 1 1.633 0.020 . 2 . . . . A 5 LYS HD3 . 34402 1
50 . 1 1 5 5 LYS HE2 H 1 2.922 0.020 . 2 . . . . A 5 LYS HE2 . 34402 1
51 . 1 1 5 5 LYS HE3 H 1 2.922 0.020 . 2 . . . . A 5 LYS HE3 . 34402 1
52 . 1 1 5 5 LYS CA C 13 58.957 0.400 . 1 . . . . A 5 LYS CA . 34402 1
53 . 1 1 5 5 LYS CB C 13 32.062 0.400 . 1 . . . . A 5 LYS CB . 34402 1
54 . 1 1 5 5 LYS CG C 13 24.775 0.400 . 1 . . . . A 5 LYS CG . 34402 1
55 . 1 1 5 5 LYS CD C 13 28.987 0.400 . 1 . . . . A 5 LYS CD . 34402 1
56 . 1 1 5 5 LYS CE C 13 41.629 0.400 . 1 . . . . A 5 LYS CE . 34402 1
57 . 1 1 6 6 ARG H H 1 7.897 0.020 . 1 . . . . A 6 ARG H . 34402 1
58 . 1 1 6 6 ARG HA H 1 4.044 0.020 . 1 . . . . A 6 ARG HA . 34402 1
59 . 1 1 6 6 ARG HB2 H 1 1.765 0.020 . 2 . . . . A 6 ARG HB2 . 34402 1
60 . 1 1 6 6 ARG HB3 H 1 1.765 0.020 . 2 . . . . A 6 ARG HB3 . 34402 1
61 . 1 1 6 6 ARG HG2 H 1 1.507 0.020 . 2 . . . . A 6 ARG HG2 . 34402 1
62 . 1 1 6 6 ARG HG3 H 1 1.441 0.020 . 2 . . . . A 6 ARG HG3 . 34402 1
63 . 1 1 6 6 ARG HD2 H 1 3.057 0.020 . 2 . . . . A 6 ARG HD2 . 34402 1
64 . 1 1 6 6 ARG HD3 H 1 3.057 0.020 . 2 . . . . A 6 ARG HD3 . 34402 1
65 . 1 1 6 6 ARG HE H 1 7.642 0.020 . 1 . . . . A 6 ARG HE . 34402 1
66 . 1 1 6 6 ARG CA C 13 57.173 0.400 . 1 . . . . A 6 ARG CA . 34402 1
67 . 1 1 6 6 ARG CG C 13 26.635 0.400 . 1 . . . . A 6 ARG CG . 34402 1
68 . 1 1 6 6 ARG CD C 13 42.147 0.400 . 1 . . . . A 6 ARG CD . 34402 1
69 . 1 1 7 7 PHE H H 1 8.323 0.020 . 1 . . . . A 7 PHE H . 34402 1
70 . 1 1 7 7 PHE HA H 1 4.240 0.020 . 1 . . . . A 7 PHE HA . 34402 1
71 . 1 1 7 7 PHE HB2 H 1 3.236 0.020 . 2 . . . . A 7 PHE HB2 . 34402 1
72 . 1 1 7 7 PHE HB3 H 1 3.103 0.020 . 2 . . . . A 7 PHE HB3 . 34402 1
73 . 1 1 7 7 PHE HD1 H 1 7.120 0.020 . 1 . . . . A 7 PHE HD1 . 34402 1
74 . 1 1 7 7 PHE HD2 H 1 7.120 0.020 . 1 . . . . A 7 PHE HD2 . 34402 1
75 . 1 1 7 7 PHE HE1 H 1 7.077 0.020 . 1 . . . . A 7 PHE HE1 . 34402 1
76 . 1 1 7 7 PHE HE2 H 1 7.077 0.020 . 1 . . . . A 7 PHE HE2 . 34402 1
77 . 1 1 7 7 PHE CA C 13 60.374 0.400 . 1 . . . . A 7 PHE CA . 34402 1
78 . 1 1 7 7 PHE CB C 13 38.929 0.400 . 1 . . . . A 7 PHE CB . 34402 1
79 . 1 1 8 8 LYS H H 1 8.291 0.020 . 1 . . . . A 8 LYS H . 34402 1
80 . 1 1 8 8 LYS HA H 1 3.847 0.020 . 1 . . . . A 8 LYS HA . 34402 1
81 . 1 1 8 8 LYS HB2 H 1 1.931 0.020 . 2 . . . . A 8 LYS HB2 . 34402 1
82 . 1 1 8 8 LYS HB3 H 1 1.877 0.020 . 2 . . . . A 8 LYS HB3 . 34402 1
83 . 1 1 8 8 LYS HG2 H 1 1.398 0.020 . 2 . . . . A 8 LYS HG2 . 34402 1
84 . 1 1 8 8 LYS HG3 H 1 1.688 0.020 . 2 . . . . A 8 LYS HG3 . 34402 1
85 . 1 1 8 8 LYS HD2 H 1 1.741 0.020 . 2 . . . . A 8 LYS HD2 . 34402 1
86 . 1 1 8 8 LYS HD3 H 1 1.741 0.020 . 2 . . . . A 8 LYS HD3 . 34402 1
87 . 1 1 8 8 LYS HE2 H 1 2.902 0.020 . 2 . . . . A 8 LYS HE2 . 34402 1
88 . 1 1 8 8 LYS HE3 H 1 2.902 0.020 . 2 . . . . A 8 LYS HE3 . 34402 1
89 . 1 1 8 8 LYS CA C 13 59.178 0.400 . 1 . . . . A 8 LYS CA . 34402 1
90 . 1 1 8 8 LYS CB C 13 31.785 0.400 . 1 . . . . A 8 LYS CB . 34402 1
91 . 1 1 8 8 LYS CG C 13 25.467 0.400 . 1 . . . . A 8 LYS CG . 34402 1
92 . 1 1 8 8 LYS CD C 13 29.079 0.400 . 1 . . . . A 8 LYS CD . 34402 1
93 . 1 1 8 8 LYS CE C 13 41.514 0.400 . 1 . . . . A 8 LYS CE . 34402 1
94 . 1 1 9 9 ILE H H 1 7.546 0.020 . 1 . . . . A 9 ILE H . 34402 1
95 . 1 1 9 9 ILE HA H 1 3.848 0.020 . 1 . . . . A 9 ILE HA . 34402 1
96 . 1 1 9 9 ILE HB H 1 1.907 0.020 . 1 . . . . A 9 ILE HB . 34402 1
97 . 1 1 9 9 ILE HG12 H 1 1.201 0.020 . 2 . . . . A 9 ILE HG12 . 34402 1
98 . 1 1 9 9 ILE HG13 H 1 1.636 0.020 . 2 . . . . A 9 ILE HG13 . 34402 1
99 . 1 1 9 9 ILE HG21 H 1 0.896 0.020 . 1 . . . . A 9 ILE HG21 . 34402 1
100 . 1 1 9 9 ILE HG22 H 1 0.896 0.020 . 1 . . . . A 9 ILE HG22 . 34402 1
101 . 1 1 9 9 ILE HG23 H 1 0.896 0.020 . 1 . . . . A 9 ILE HG23 . 34402 1
102 . 1 1 9 9 ILE HD11 H 1 0.837 0.020 . 1 . . . . A 9 ILE HD11 . 34402 1
103 . 1 1 9 9 ILE HD12 H 1 0.837 0.020 . 1 . . . . A 9 ILE HD12 . 34402 1
104 . 1 1 9 9 ILE HD13 H 1 0.837 0.020 . 1 . . . . A 9 ILE HD13 . 34402 1
105 . 1 1 9 9 ILE CA C 13 62.876 0.400 . 1 . . . . A 9 ILE CA . 34402 1
106 . 1 1 9 9 ILE CB C 13 37.997 0.400 . 1 . . . . A 9 ILE CB . 34402 1
107 . 1 1 9 9 ILE CG1 C 13 28.172 0.400 . 1 . . . . A 9 ILE CG1 . 34402 1
108 . 1 1 9 9 ILE CG2 C 13 17.012 0.400 . 1 . . . . A 9 ILE CG2 . 34402 1
109 . 1 1 9 9 ILE CD1 C 13 12.921 0.400 . 1 . . . . A 9 ILE CD1 . 34402 1
110 . 1 1 10 10 LEU H H 1 7.704 0.020 . 1 . . . . A 10 LEU H . 34402 1
111 . 1 1 10 10 LEU HA H 1 4.108 0.020 . 1 . . . . A 10 LEU HA . 34402 1
112 . 1 1 10 10 LEU HB2 H 1 1.758 0.020 . 2 . . . . A 10 LEU HB2 . 34402 1
113 . 1 1 10 10 LEU HB3 H 1 1.596 0.020 . 2 . . . . A 10 LEU HB3 . 34402 1
114 . 1 1 10 10 LEU HG H 1 1.694 0.020 . 1 . . . . A 10 LEU HG . 34402 1
115 . 1 1 10 10 LEU HD11 H 1 0.860 0.020 . 2 . . . . A 10 LEU HD11 . 34402 1
116 . 1 1 10 10 LEU HD12 H 1 0.860 0.020 . 2 . . . . A 10 LEU HD12 . 34402 1
117 . 1 1 10 10 LEU HD13 H 1 0.860 0.020 . 2 . . . . A 10 LEU HD13 . 34402 1
118 . 1 1 10 10 LEU HD21 H 1 0.885 0.020 . 2 . . . . A 10 LEU HD21 . 34402 1
119 . 1 1 10 10 LEU HD22 H 1 0.885 0.020 . 2 . . . . A 10 LEU HD22 . 34402 1
120 . 1 1 10 10 LEU HD23 H 1 0.885 0.020 . 2 . . . . A 10 LEU HD23 . 34402 1
121 . 1 1 10 10 LEU CA C 13 56.713 0.400 . 1 . . . . A 10 LEU CA . 34402 1
122 . 1 1 10 10 LEU CB C 13 42.292 0.400 . 1 . . . . A 10 LEU CB . 34402 1
123 . 1 1 10 10 LEU CG C 13 26.589 0.400 . 1 . . . . A 10 LEU CG . 34402 1
124 . 1 1 10 10 LEU CD1 C 13 23.685 0.400 . 2 . . . . A 10 LEU CD1 . 34402 1
125 . 1 1 10 10 LEU CD2 C 13 24.866 0.400 . 2 . . . . A 10 LEU CD2 . 34402 1
126 . 1 1 11 11 VAL H H 1 7.508 0.020 . 1 . . . . A 11 VAL H . 34402 1
127 . 1 1 11 11 VAL HA H 1 3.987 0.020 . 1 . . . . A 11 VAL HA . 34402 1
128 . 1 1 11 11 VAL HB H 1 2.022 0.020 . 1 . . . . A 11 VAL HB . 34402 1
129 . 1 1 11 11 VAL HG11 H 1 0.751 0.020 . 2 . . . . A 11 VAL HG11 . 34402 1
130 . 1 1 11 11 VAL HG12 H 1 0.751 0.020 . 2 . . . . A 11 VAL HG12 . 34402 1
131 . 1 1 11 11 VAL HG13 H 1 0.751 0.020 . 2 . . . . A 11 VAL HG13 . 34402 1
132 . 1 1 11 11 VAL HG21 H 1 0.764 0.020 . 2 . . . . A 11 VAL HG21 . 34402 1
133 . 1 1 11 11 VAL HG22 H 1 0.764 0.020 . 2 . . . . A 11 VAL HG22 . 34402 1
134 . 1 1 11 11 VAL HG23 H 1 0.764 0.020 . 2 . . . . A 11 VAL HG23 . 34402 1
135 . 1 1 11 11 VAL CA C 13 61.919 0.400 . 1 . . . . A 11 VAL CA . 34402 1
136 . 1 1 11 11 VAL CB C 13 31.682 0.400 . 1 . . . . A 11 VAL CB . 34402 1
137 . 1 1 11 11 VAL CG1 C 13 19.876 0.400 . 2 . . . . A 11 VAL CG1 . 34402 1
138 . 1 1 11 11 VAL CG2 C 13 21.240 0.400 . 2 . . . . A 11 VAL CG2 . 34402 1
stop_
save_