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 15565
_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 0.01
_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 TOCSY' . . . 15565 1
2 '2D DQF-COSY' . . . 15565 1
3 '2D 1H-1H NOESY' . . . 15565 1
10 '2D 1H-1H ROESY' . . . 15565 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 2 2 VAL H H 1 8.098 0.01 . 1 . . . . 79 VAL H . 15565 1
2 . 1 1 2 2 VAL HA H 1 4.076 0.01 . 1 . . . . 79 VAL HA . 15565 1
3 . 1 1 2 2 VAL HB H 1 2.062 0.01 . 1 . . . . 79 VAL HB . 15565 1
4 . 1 1 2 2 VAL HG11 H 1 0.924 0.01 . 2 . . . . 79 VAL HG1 . 15565 1
5 . 1 1 2 2 VAL HG12 H 1 0.924 0.01 . 2 . . . . 79 VAL HG1 . 15565 1
6 . 1 1 2 2 VAL HG13 H 1 0.924 0.01 . 2 . . . . 79 VAL HG1 . 15565 1
7 . 1 1 2 2 VAL HG21 H 1 0.924 0.01 . 2 . . . . 79 VAL HG2 . 15565 1
8 . 1 1 2 2 VAL HG22 H 1 0.924 0.01 . 2 . . . . 79 VAL HG2 . 15565 1
9 . 1 1 2 2 VAL HG23 H 1 0.924 0.01 . 2 . . . . 79 VAL HG2 . 15565 1
10 . 1 1 3 3 GLU H H 1 8.523 0.01 . 1 . . . . 80 GLU H . 15565 1
11 . 1 1 3 3 GLU HA H 1 4.267 0.01 . 1 . . . . 80 GLU HA . 15565 1
12 . 1 1 3 3 GLU HB2 H 1 2.016 0.01 . 2 . . . . 80 GLU HB2 . 15565 1
13 . 1 1 3 3 GLU HB3 H 1 1.914 0.01 . 2 . . . . 80 GLU HB3 . 15565 1
14 . 1 1 3 3 GLU HG2 H 1 2.252 0.01 . 2 . . . . 80 GLU HG2 . 15565 1
15 . 1 1 3 3 GLU HG3 H 1 2.222 0.01 . 2 . . . . 80 GLU HG3 . 15565 1
16 . 1 1 4 4 ASP H H 1 8.300 0.01 . 1 . . . . 81 ASP H . 15565 1
17 . 1 1 4 4 ASP HA H 1 4.635 0.01 . 1 . . . . 81 ASP HA . 15565 1
18 . 1 1 4 4 ASP HB2 H 1 2.770 0.01 . 2 . . . . 81 ASP HB2 . 15565 1
19 . 1 1 4 4 ASP HB3 H 1 2.628 0.01 . 2 . . . . 81 ASP HB3 . 15565 1
20 . 1 1 5 5 LEU H H 1 8.333 0.01 . 1 . . . . 82 LEU H . 15565 1
21 . 1 1 5 5 LEU HA H 1 4.344 0.01 . 1 . . . . 82 LEU HA . 15565 1
22 . 1 1 5 5 LEU HB2 H 1 1.688 0.01 . 2 . . . . 82 LEU HB2 . 15565 1
23 . 1 1 5 5 LEU HB3 H 1 1.688 0.01 . 2 . . . . 82 LEU HB3 . 15565 1
24 . 1 1 5 5 LEU HD11 H 1 0.911 0.01 . 2 . . . . 82 LEU HD1 . 15565 1
25 . 1 1 5 5 LEU HD12 H 1 0.911 0.01 . 2 . . . . 82 LEU HD1 . 15565 1
26 . 1 1 5 5 LEU HD13 H 1 0.911 0.01 . 2 . . . . 82 LEU HD1 . 15565 1
27 . 1 1 5 5 LEU HD21 H 1 0.847 0.01 . 2 . . . . 82 LEU HD2 . 15565 1
28 . 1 1 5 5 LEU HD22 H 1 0.847 0.01 . 2 . . . . 82 LEU HD2 . 15565 1
29 . 1 1 5 5 LEU HD23 H 1 0.847 0.01 . 2 . . . . 82 LEU HD2 . 15565 1
30 . 1 1 5 5 LEU HG H 1 1.649 0.01 . 1 . . . . 82 LEU HG . 15565 1
31 . 1 1 6 6 SER H H 1 8.429 0.01 . 1 . . . . 83 SER H . 15565 1
32 . 1 1 6 6 SER HA H 1 4.349 0.01 . 1 . . . . 83 SER HA . 15565 1
33 . 1 1 6 6 SER HB2 H 1 3.953 0.01 . 2 . . . . 83 SER HB2 . 15565 1
34 . 1 1 6 6 SER HB3 H 1 3.926 0.01 . 2 . . . . 83 SER HB3 . 15565 1
35 . 1 1 7 7 SER H H 1 8.224 0.01 . 1 . . . . 84 SER H . 15565 1
36 . 1 1 7 7 SER HA H 1 4.477 0.01 . 1 . . . . 84 SER HA . 15565 1
37 . 1 1 7 7 SER HB2 H 1 4.010 0.01 . 2 . . . . 84 SER HB2 . 15565 1
38 . 1 1 7 7 SER HB3 H 1 3.941 0.01 . 2 . . . . 84 SER HB3 . 15565 1
39 . 1 1 8 8 LEU H H 1 8.160 0.01 . 1 . . . . 85 LEU H . 15565 1
40 . 1 1 8 8 LEU HA H 1 4.335 0.01 . 1 . . . . 85 LEU HA . 15565 1
41 . 1 1 8 8 LEU HB2 H 1 1.758 0.01 . 2 . . . . 85 LEU HB2 . 15565 1
42 . 1 1 8 8 LEU HB3 H 1 1.715 0.01 . 2 . . . . 85 LEU HB3 . 15565 1
43 . 1 1 8 8 LEU HD11 H 1 0.979 0.01 . 2 . . . . 85 LEU HD1 . 15565 1
44 . 1 1 8 8 LEU HD12 H 1 0.979 0.01 . 2 . . . . 85 LEU HD1 . 15565 1
45 . 1 1 8 8 LEU HD13 H 1 0.979 0.01 . 2 . . . . 85 LEU HD1 . 15565 1
46 . 1 1 8 8 LEU HD21 H 1 0.915 0.01 . 2 . . . . 85 LEU HD2 . 15565 1
47 . 1 1 8 8 LEU HD22 H 1 0.915 0.01 . 2 . . . . 85 LEU HD2 . 15565 1
48 . 1 1 8 8 LEU HD23 H 1 0.915 0.01 . 2 . . . . 85 LEU HD2 . 15565 1
49 . 1 1 8 8 LEU HG H 1 1.667 0.01 . 1 . . . . 85 LEU HG . 15565 1
50 . 1 1 9 9 GLU H H 1 8.385 0.01 . 1 . . . . 86 GLU H . 15565 1
51 . 1 1 9 9 GLU HA H 1 4.021 0.01 . 1 . . . . 86 GLU HA . 15565 1
52 . 1 1 9 9 GLU HB2 H 1 2.080 0.01 . 2 . . . . 86 GLU HB2 . 15565 1
53 . 1 1 9 9 GLU HB3 H 1 2.048 0.01 . 2 . . . . 86 GLU HB3 . 15565 1
54 . 1 1 9 9 GLU HG2 H 1 2.349 0.01 . 2 . . . . 86 GLU HG2 . 15565 1
55 . 1 1 9 9 GLU HG3 H 1 2.311 0.01 . 2 . . . . 86 GLU HG3 . 15565 1
56 . 1 1 10 10 GLU H H 1 8.235 0.01 . 1 . . . . 87 GLU H . 15565 1
57 . 1 1 10 10 GLU HA H 1 4.119 0.01 . 1 . . . . 87 GLU HA . 15565 1
58 . 1 1 10 10 GLU HB2 H 1 2.254 0.01 . 2 . . . . 87 GLU HB2 . 15565 1
59 . 1 1 10 10 GLU HB3 H 1 2.075 0.01 . 2 . . . . 87 GLU HB3 . 15565 1
60 . 1 1 10 10 GLU HG2 H 1 2.326 0.01 . 2 . . . . 87 GLU HG2 . 15565 1
61 . 1 1 10 10 GLU HG3 H 1 2.295 0.01 . 2 . . . . 87 GLU HG3 . 15565 1
62 . 1 1 11 11 TYR H H 1 8.116 0.01 . 1 . . . . 88 TYR H . 15565 1
63 . 1 1 11 11 TYR HA H 1 4.347 0.01 . 1 . . . . 88 TYR HA . 15565 1
64 . 1 1 11 11 TYR HB2 H 1 3.208 0.01 . 2 . . . . 88 TYR HB2 . 15565 1
65 . 1 1 11 11 TYR HB3 H 1 3.164 0.01 . 2 . . . . 88 TYR HB3 . 15565 1
66 . 1 1 11 11 TYR HD1 H 1 7.062 0.01 . 3 . . . . 88 TYR HD . 15565 1
67 . 1 1 11 11 TYR HD2 H 1 7.062 0.01 . 3 . . . . 88 TYR HD . 15565 1
68 . 1 1 11 11 TYR HE1 H 1 6.773 0.01 . 3 . . . . 88 TYR HE . 15565 1
69 . 1 1 11 11 TYR HE2 H 1 6.773 0.01 . 3 . . . . 88 TYR HE . 15565 1
70 . 1 1 12 12 LEU H H 1 8.508 0.01 . 1 . . . . 89 LEU H . 15565 1
71 . 1 1 12 12 LEU HA H 1 3.878 0.01 . 1 . . . . 89 LEU HA . 15565 1
72 . 1 1 12 12 LEU HB2 H 1 1.828 0.01 . 2 . . . . 89 LEU HB2 . 15565 1
73 . 1 1 12 12 LEU HB3 H 1 1.780 0.01 . 2 . . . . 89 LEU HB3 . 15565 1
74 . 1 1 12 12 LEU HD11 H 1 0.898 0.01 . 2 . . . . 89 LEU HD1 . 15565 1
75 . 1 1 12 12 LEU HD12 H 1 0.898 0.01 . 2 . . . . 89 LEU HD1 . 15565 1
76 . 1 1 12 12 LEU HD13 H 1 0.898 0.01 . 2 . . . . 89 LEU HD1 . 15565 1
77 . 1 1 12 12 LEU HD21 H 1 0.898 0.01 . 2 . . . . 89 LEU HD2 . 15565 1
78 . 1 1 12 12 LEU HD22 H 1 0.898 0.01 . 2 . . . . 89 LEU HD2 . 15565 1
79 . 1 1 12 12 LEU HD23 H 1 0.898 0.01 . 2 . . . . 89 LEU HD2 . 15565 1
80 . 1 1 12 12 LEU HG H 1 1.446 0.01 . 1 . . . . 89 LEU HG . 15565 1
81 . 1 1 13 13 ALA H H 1 8.053 0.01 . 1 . . . . 90 ALA H . 15565 1
82 . 1 1 13 13 ALA HA H 1 4.174 0.01 . 1 . . . . 90 ALA HA . 15565 1
83 . 1 1 13 13 ALA HB1 H 1 1.468 0.01 . 1 . . . . 90 ALA HB . 15565 1
84 . 1 1 13 13 ALA HB2 H 1 1.468 0.01 . 1 . . . . 90 ALA HB . 15565 1
85 . 1 1 13 13 ALA HB3 H 1 1.468 0.01 . 1 . . . . 90 ALA HB . 15565 1
86 . 1 1 14 14 SER H H 1 7.940 0.01 . 1 . . . . 91 SER H . 15565 1
87 . 1 1 14 14 SER HA H 1 4.266 0.01 . 1 . . . . 91 SER HA . 15565 1
88 . 1 1 14 14 SER HB2 H 1 3.965 0.01 . 2 . . . . 91 SER HB2 . 15565 1
89 . 1 1 14 14 SER HB3 H 1 3.965 0.01 . 2 . . . . 91 SER HB3 . 15565 1
90 . 1 1 15 15 LEU H H 1 7.566 0.01 . 1 . . . . 92 LEU H . 15565 1
91 . 1 1 15 15 LEU HA H 1 4.140 0.01 . 1 . . . . 92 LEU HA . 15565 1
92 . 1 1 15 15 LEU HB2 H 1 1.624 0.01 . 2 . . . . 92 LEU HB2 . 15565 1
93 . 1 1 15 15 LEU HB3 H 1 1.624 0.01 . 2 . . . . 92 LEU HB3 . 15565 1
94 . 1 1 15 15 LEU HD11 H 1 0.764 0.01 . 2 . . . . 92 LEU HD1 . 15565 1
95 . 1 1 15 15 LEU HD12 H 1 0.764 0.01 . 2 . . . . 92 LEU HD1 . 15565 1
96 . 1 1 15 15 LEU HD13 H 1 0.764 0.01 . 2 . . . . 92 LEU HD1 . 15565 1
97 . 1 1 15 15 LEU HD21 H 1 0.721 0.01 . 2 . . . . 92 LEU HD2 . 15565 1
98 . 1 1 15 15 LEU HD22 H 1 0.721 0.01 . 2 . . . . 92 LEU HD2 . 15565 1
99 . 1 1 15 15 LEU HD23 H 1 0.721 0.01 . 2 . . . . 92 LEU HD2 . 15565 1
100 . 1 1 15 15 LEU HG H 1 1.490 0.01 . 1 . . . . 92 LEU HG . 15565 1
101 . 1 1 16 16 GLY H H 1 8.015 0.01 . 1 . . . . 93 GLY H . 15565 1
102 . 1 1 16 16 GLY HA2 H 1 3.929 0.01 . 2 . . . . 93 GLY HA2 . 15565 1
103 . 1 1 16 16 GLY HA3 H 1 3.879 0.01 . 2 . . . . 93 GLY HA3 . 15565 1
104 . 1 1 17 17 ARG H H 1 7.822 0.01 . 1 . . . . 94 ARG H . 15565 1
105 . 1 1 17 17 ARG HA H 1 4.279 0.01 . 1 . . . . 94 ARG HA . 15565 1
106 . 1 1 17 17 ARG HB2 H 1 1.836 0.01 . 2 . . . . 94 ARG HB2 . 15565 1
107 . 1 1 17 17 ARG HB3 H 1 1.763 0.01 . 2 . . . . 94 ARG HB3 . 15565 1
108 . 1 1 17 17 ARG HD2 H 1 3.182 0.01 . 2 . . . . 94 ARG HD2 . 15565 1
109 . 1 1 17 17 ARG HD3 H 1 3.182 0.01 . 2 . . . . 94 ARG HD3 . 15565 1
110 . 1 1 17 17 ARG HG2 H 1 1.648 0.01 . 2 . . . . 94 ARG HG2 . 15565 1
111 . 1 1 17 17 ARG HG3 H 1 1.593 0.01 . 2 . . . . 94 ARG HG3 . 15565 1
112 . 1 1 17 17 ARG HH21 H 1 7.266 0.01 . 1 . . . . 94 ARG HH21 . 15565 1
113 . 1 1 18 18 LYS H H 1 8.122 0.01 . 1 . . . . 95 LYS H . 15565 1
114 . 1 1 18 18 LYS HA H 1 4.228 0.01 . 1 . . . . 95 LYS HA . 15565 1
115 . 1 1 18 18 LYS HB2 H 1 1.746 0.01 . 2 . . . . 95 LYS HB2 . 15565 1
116 . 1 1 18 18 LYS HB3 H 1 1.649 0.01 . 2 . . . . 95 LYS HB3 . 15565 1
117 . 1 1 18 18 LYS HD2 H 1 1.424 0.01 . 2 . . . . 95 LYS HD2 . 15565 1
118 . 1 1 18 18 LYS HD3 H 1 1.424 0.01 . 2 . . . . 95 LYS HD3 . 15565 1
119 . 1 1 18 18 LYS HE2 H 1 2.952 0.01 . 2 . . . . 95 LYS HE2 . 15565 1
120 . 1 1 18 18 LYS HE3 H 1 2.952 0.01 . 2 . . . . 95 LYS HE3 . 15565 1
121 . 1 1 18 18 LYS HG2 H 1 1.352 0.01 . 2 . . . . 95 LYS HG2 . 15565 1
122 . 1 1 18 18 LYS HG3 H 1 1.352 0.01 . 2 . . . . 95 LYS HG3 . 15565 1
123 . 1 1 19 19 HIS H H 1 8.305 0.01 . 1 . . . . 96 HIS H . 15565 1
124 . 1 1 19 19 HIS HA H 1 4.634 0.01 . 1 . . . . 96 HIS HA . 15565 1
125 . 1 1 19 19 HIS HB2 H 1 3.195 0.01 . 2 . . . . 96 HIS HB2 . 15565 1
126 . 1 1 19 19 HIS HB3 H 1 3.117 0.01 . 2 . . . . 96 HIS HB3 . 15565 1
127 . 1 1 19 19 HIS HD2 H 1 7.125 0.01 . 1 . . . . 96 HIS HD2 . 15565 1
128 . 1 1 19 19 HIS HE1 H 1 8.185 0.01 . 1 . . . . 96 HIS HE1 . 15565 1
129 . 1 1 20 20 ARG H H 1 8.288 0.01 . 1 . . . . 97 ARG H . 15565 1
130 . 1 1 20 20 ARG HA H 1 4.285 0.01 . 1 . . . . 97 ARG HA . 15565 1
131 . 1 1 20 20 ARG HB2 H 1 1.806 0.01 . 2 . . . . 97 ARG HB2 . 15565 1
132 . 1 1 20 20 ARG HB3 H 1 1.743 0.01 . 2 . . . . 97 ARG HB3 . 15565 1
133 . 1 1 20 20 ARG HG2 H 1 1.614 0.01 . 2 . . . . 97 ARG HG2 . 15565 1
134 . 1 1 20 20 ARG HG3 H 1 1.614 0.01 . 2 . . . . 97 ARG HG3 . 15565 1
135 . 1 1 21 21 ALA H H 1 8.379 0.01 . 1 . . . . 98 ALA H . 15565 1
136 . 1 1 21 21 ALA HA H 1 4.348 0.01 . 1 . . . . 98 ALA HA . 15565 1
137 . 1 1 21 21 ALA HB1 H 1 1.392 0.01 . 1 . . . . 98 ALA HB . 15565 1
138 . 1 1 21 21 ALA HB2 H 1 1.392 0.01 . 1 . . . . 98 ALA HB . 15565 1
139 . 1 1 21 21 ALA HB3 H 1 1.392 0.01 . 1 . . . . 98 ALA HB . 15565 1
140 . 1 1 22 22 VAL H H 1 8.159 0.01 . 1 . . . . 99 VAL H . 15565 1
141 . 1 1 22 22 VAL HA H 1 4.110 0.01 . 1 . . . . 99 VAL HA . 15565 1
142 . 1 1 22 22 VAL HB H 1 2.097 0.01 . 1 . . . . 99 VAL HB . 15565 1
143 . 1 1 22 22 VAL HG11 H 1 0.954 0.01 . 2 . . . . 99 VAL HG1 . 15565 1
144 . 1 1 22 22 VAL HG12 H 1 0.954 0.01 . 2 . . . . 99 VAL HG1 . 15565 1
145 . 1 1 22 22 VAL HG13 H 1 0.954 0.01 . 2 . . . . 99 VAL HG1 . 15565 1
146 . 1 1 22 22 VAL HG21 H 1 0.954 0.01 . 2 . . . . 99 VAL HG2 . 15565 1
147 . 1 1 22 22 VAL HG22 H 1 0.954 0.01 . 2 . . . . 99 VAL HG2 . 15565 1
148 . 1 1 22 22 VAL HG23 H 1 0.954 0.01 . 2 . . . . 99 VAL HG2 . 15565 1
149 . 1 1 23 23 GLY H H 1 8.473 0.01 . 1 . . . . 100 GLY H . 15565 1
150 . 1 1 23 23 GLY HA2 H 1 3.903 0.01 . 2 . . . . 100 GLY HA2 . 15565 1
151 . 1 1 23 23 GLY HA3 H 1 3.938 0.01 . 2 . . . . 100 GLY HA3 . 15565 1
stop_
save_