Content for NMR-STAR saveframe, "assigned_chem_shift_list_2"
save_assigned_chem_shift_list_2
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_2
_Assigned_chem_shift_list.Entry_ID 15565
_Assigned_chem_shift_list.ID 2
_Assigned_chem_shift_list.Sample_condition_list_ID 2
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_2
_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
4 '2D 1H-1H TOCSY' . . . 15565 2
5 '2D DQF-COSY' . . . 15565 2
6 '2D 1H-1H NOESY' . . . 15565 2
11 '2D 1H-1H ROESY' . . . 15565 2
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 8.142 0.01 . 1 . . . . 79 VAL H . 15565 2
2 . 1 1 2 2 VAL HA H 1 4.042 0.01 . 1 . . . . 79 VAL HA . 15565 2
3 . 1 1 2 2 VAL HB H 1 2.056 0.01 . 1 . . . . 79 VAL HB . 15565 2
4 . 1 1 2 2 VAL HG21 H 1 0.933 0.01 . 2 . . . . 79 VAL HG2 . 15565 2
5 . 1 1 2 2 VAL HG22 H 1 0.933 0.01 . 2 . . . . 79 VAL HG2 . 15565 2
6 . 1 1 2 2 VAL HG23 H 1 0.933 0.01 . 2 . . . . 79 VAL HG2 . 15565 2
7 . 1 1 3 3 GLU H H 1 8.437 0.01 . 1 . . . . 80 GLU H . 15565 2
8 . 1 1 3 3 GLU HA H 1 4.399 0.01 . 1 . . . . 80 GLU HA . 15565 2
9 . 1 1 3 3 GLU HB2 H 1 2.084 0.01 . 2 . . . . 80 GLU HB2 . 15565 2
10 . 1 1 3 3 GLU HB3 H 1 1.975 0.01 . 2 . . . . 80 GLU HB3 . 15565 2
11 . 1 1 3 3 GLU HG3 H 1 2.450 0.01 . 2 . . . . 80 GLU HG3 . 15565 2
12 . 1 1 4 4 ASP H H 1 8.432 0.01 . 1 . . . . 81 ASP H . 15565 2
13 . 1 1 4 4 ASP HA H 1 4.735 0.01 . 1 . . . . 81 ASP HA . 15565 2
14 . 1 1 4 4 ASP HB2 H 1 2.967 0.01 . 2 . . . . 81 ASP HB2 . 15565 2
15 . 1 1 4 4 ASP HB3 H 1 2.897 0.01 . 2 . . . . 81 ASP HB3 . 15565 2
16 . 1 1 5 5 LEU H H 1 8.260 0.01 . 1 . . . . 82 LEU H . 15565 2
17 . 1 1 5 5 LEU HA H 1 4.316 0.01 . 1 . . . . 82 LEU HA . 15565 2
18 . 1 1 5 5 LEU HB2 H 1 1.691 0.01 . 2 . . . . 82 LEU HB2 . 15565 2
19 . 1 1 5 5 LEU HB3 H 1 1.643 0.01 . 2 . . . . 82 LEU HB3 . 15565 2
20 . 1 1 5 5 LEU HD11 H 1 0.918 0.01 . 2 . . . . 82 LEU HD1 . 15565 2
21 . 1 1 5 5 LEU HD12 H 1 0.918 0.01 . 2 . . . . 82 LEU HD1 . 15565 2
22 . 1 1 5 5 LEU HD13 H 1 0.918 0.01 . 2 . . . . 82 LEU HD1 . 15565 2
23 . 1 1 5 5 LEU HD21 H 1 0.863 0.01 . 2 . . . . 82 LEU HD2 . 15565 2
24 . 1 1 5 5 LEU HD22 H 1 0.863 0.01 . 2 . . . . 82 LEU HD2 . 15565 2
25 . 1 1 5 5 LEU HD23 H 1 0.863 0.01 . 2 . . . . 82 LEU HD2 . 15565 2
26 . 1 1 6 6 SER H H 1 8.300 0.01 . 1 . . . . 83 SER H . 15565 2
27 . 1 1 6 6 SER HA H 1 4.375 0.01 . 1 . . . . 83 SER HA . 15565 2
28 . 1 1 6 6 SER HB2 H 1 4.026 0.01 . 2 . . . . 83 SER HB2 . 15565 2
29 . 1 1 6 6 SER HB3 H 1 3.931 0.01 . 2 . . . . 83 SER HB3 . 15565 2
30 . 1 1 7 7 SER H H 1 8.239 0.01 . 1 . . . . 84 SER H . 15565 2
31 . 1 1 7 7 SER HA H 1 4.381 0.01 . 1 . . . . 84 SER HA . 15565 2
32 . 1 1 7 7 SER HB2 H 1 3.982 0.01 . 2 . . . . 84 SER HB2 . 15565 2
33 . 1 1 7 7 SER HB3 H 1 3.946 0.01 . 2 . . . . 84 SER HB3 . 15565 2
34 . 1 1 8 8 LEU H H 1 8.132 0.01 . 1 . . . . 85 LEU H . 15565 2
35 . 1 1 8 8 LEU HA H 1 4.327 0.01 . 1 . . . . 85 LEU HA . 15565 2
36 . 1 1 8 8 LEU HB2 H 1 1.767 0.01 . 2 . . . . 85 LEU HB2 . 15565 2
37 . 1 1 8 8 LEU HB3 H 1 1.706 0.01 . 2 . . . . 85 LEU HB3 . 15565 2
38 . 1 1 8 8 LEU HD11 H 1 0.918 0.01 . 2 . . . . 85 LEU HD1 . 15565 2
39 . 1 1 8 8 LEU HD12 H 1 0.918 0.01 . 2 . . . . 85 LEU HD1 . 15565 2
40 . 1 1 8 8 LEU HD13 H 1 0.918 0.01 . 2 . . . . 85 LEU HD1 . 15565 2
41 . 1 1 8 8 LEU HD21 H 1 0.976 0.01 . 2 . . . . 85 LEU HD2 . 15565 2
42 . 1 1 8 8 LEU HD22 H 1 0.976 0.01 . 2 . . . . 85 LEU HD2 . 15565 2
43 . 1 1 8 8 LEU HD23 H 1 0.976 0.01 . 2 . . . . 85 LEU HD2 . 15565 2
44 . 1 1 8 8 LEU HG H 1 1.652 0.01 . 1 . . . . 85 LEU HG . 15565 2
45 . 1 1 9 9 GLU H H 1 8.260 0.01 . 1 . . . . 86 GLU H . 15565 2
46 . 1 1 9 9 GLU HA H 1 4.064 0.01 . 1 . . . . 86 GLU HA . 15565 2
47 . 1 1 9 9 GLU HB3 H 1 2.144 0.01 . 2 . . . . 86 GLU HB3 . 15565 2
48 . 1 1 9 9 GLU HG3 H 1 2.549 0.01 . 2 . . . . 86 GLU HG3 . 15565 2
49 . 1 1 10 10 GLU H H 1 8.195 0.01 . 1 . . . . 87 GLU H . 15565 2
50 . 1 1 10 10 GLU HA H 1 4.145 0.01 . 1 . . . . 87 GLU HA . 15565 2
51 . 1 1 10 10 GLU HB3 H 1 2.151 0.01 . 2 . . . . 87 GLU HB3 . 15565 2
52 . 1 1 10 10 GLU HG2 H 1 2.549 0.01 . 2 . . . . 87 GLU HG2 . 15565 2
53 . 1 1 10 10 GLU HG3 H 1 2.494 0.01 . 2 . . . . 87 GLU HG3 . 15565 2
54 . 1 1 11 11 TYR H H 1 8.117 0.01 . 1 . . . . 88 TYR H . 15565 2
55 . 1 1 11 11 TYR HA H 1 4.358 0.01 . 1 . . . . 88 TYR HA . 15565 2
56 . 1 1 11 11 TYR HB3 H 1 3.204 0.01 . 2 . . . . 88 TYR HB3 . 15565 2
57 . 1 1 11 11 TYR HD1 H 1 7.077 0.01 . 3 . . . . 88 TYR HD1 . 15565 2
58 . 1 1 11 11 TYR HE1 H 1 6.788 0.01 . 3 . . . . 88 TYR HE1 . 15565 2
59 . 1 1 12 12 LEU H H 1 8.469 0.01 . 1 . . . . 89 LEU H . 15565 2
60 . 1 1 12 12 LEU HA H 1 3.892 0.01 . 1 . . . . 89 LEU HA . 15565 2
61 . 1 1 12 12 LEU HB2 H 1 1.851 0.01 . 2 . . . . 89 LEU HB2 . 15565 2
62 . 1 1 12 12 LEU HB3 H 1 1.808 0.01 . 2 . . . . 89 LEU HB3 . 15565 2
63 . 1 1 12 12 LEU HD21 H 1 0.900 0.01 . 2 . . . . 89 LEU HD2 . 15565 2
64 . 1 1 12 12 LEU HD22 H 1 0.900 0.01 . 2 . . . . 89 LEU HD2 . 15565 2
65 . 1 1 12 12 LEU HD23 H 1 0.900 0.01 . 2 . . . . 89 LEU HD2 . 15565 2
66 . 1 1 12 12 LEU HG H 1 1.467 0.01 . 1 . . . . 89 LEU HG . 15565 2
67 . 1 1 13 13 ALA H H 1 8.073 0.01 . 1 . . . . 90 ALA H . 15565 2
68 . 1 1 13 13 ALA HA H 1 4.173 0.01 . 1 . . . . 90 ALA HA . 15565 2
69 . 1 1 13 13 ALA HB1 H 1 1.463 0.01 . 1 . . . . 90 ALA HB . 15565 2
70 . 1 1 13 13 ALA HB2 H 1 1.463 0.01 . 1 . . . . 90 ALA HB . 15565 2
71 . 1 1 13 13 ALA HB3 H 1 1.463 0.01 . 1 . . . . 90 ALA HB . 15565 2
72 . 1 1 14 14 SER H H 1 7.864 0.01 . 1 . . . . 91 SER H . 15565 2
73 . 1 1 14 14 SER HA H 1 4.300 0.01 . 1 . . . . 91 SER HA . 15565 2
74 . 1 1 14 14 SER HB3 H 1 3.967 0.01 . 2 . . . . 91 SER HB3 . 15565 2
75 . 1 1 15 15 LEU H H 1 7.554 0.01 . 1 . . . . 92 LEU H . 15565 2
76 . 1 1 15 15 LEU HA H 1 4.150 0.01 . 1 . . . . 92 LEU HA . 15565 2
77 . 1 1 15 15 LEU HB3 H 1 1.653 0.01 . 2 . . . . 92 LEU HB3 . 15565 2
78 . 1 1 15 15 LEU HD11 H 1 0.771 0.01 . 2 . . . . 92 LEU HD1 . 15565 2
79 . 1 1 15 15 LEU HD12 H 1 0.771 0.01 . 2 . . . . 92 LEU HD1 . 15565 2
80 . 1 1 15 15 LEU HD13 H 1 0.771 0.01 . 2 . . . . 92 LEU HD1 . 15565 2
81 . 1 1 15 15 LEU HD21 H 1 0.714 0.01 . 2 . . . . 92 LEU HD2 . 15565 2
82 . 1 1 15 15 LEU HD22 H 1 0.714 0.01 . 2 . . . . 92 LEU HD2 . 15565 2
83 . 1 1 15 15 LEU HD23 H 1 0.714 0.01 . 2 . . . . 92 LEU HD2 . 15565 2
84 . 1 1 15 15 LEU HG H 1 1.500 0.01 . 1 . . . . 92 LEU HG . 15565 2
85 . 1 1 16 16 GLY H H 1 8.053 0.01 . 1 . . . . 93 GLY H . 15565 2
86 . 1 1 16 16 GLY HA3 H 1 3.924 0.01 . 2 . . . . 93 GLY HA3 . 15565 2
87 . 1 1 17 17 ARG H H 1 7.864 0.01 . 1 . . . . 94 ARG H . 15565 2
88 . 1 1 17 17 ARG HA H 1 4.300 0.01 . 1 . . . . 94 ARG HA . 15565 2
89 . 1 1 17 17 ARG HB2 H 1 1.871 0.01 . 2 . . . . 94 ARG HB2 . 15565 2
90 . 1 1 17 17 ARG HB3 H 1 1.765 0.01 . 2 . . . . 94 ARG HB3 . 15565 2
91 . 1 1 17 17 ARG HD3 H 1 3.200 0.01 . 2 . . . . 94 ARG HD3 . 15565 2
92 . 1 1 17 17 ARG HE H 1 7.216 0.01 . 1 . . . . 94 ARG HE . 15565 2
93 . 1 1 17 17 ARG HG3 H 1 1.642 0.01 . 2 . . . . 94 ARG HG3 . 15565 2
94 . 1 1 18 18 LYS H H 1 8.164 0.01 . 1 . . . . 95 LYS H . 15565 2
95 . 1 1 18 18 LYS HA H 1 4.251 0.01 . 1 . . . . 95 LYS HA . 15565 2
96 . 1 1 18 18 LYS HB2 H 1 1.665 0.01 . 2 . . . . 95 LYS HB2 . 15565 2
97 . 1 1 18 18 LYS HB3 H 1 1.746 0.01 . 2 . . . . 95 LYS HB3 . 15565 2
98 . 1 1 18 18 LYS HE3 H 1 2.993 0.01 . 2 . . . . 95 LYS HE3 . 15565 2
99 . 1 1 18 18 LYS HG2 H 1 1.448 0.01 . 2 . . . . 95 LYS HG2 . 15565 2
100 . 1 1 18 18 LYS HG3 H 1 1.379 0.01 . 2 . . . . 95 LYS HG3 . 15565 2
101 . 1 1 18 18 LYS HZ1 H 1 7.539 0.01 . 1 . . . . 95 LYS HZ . 15565 2
102 . 1 1 18 18 LYS HZ2 H 1 7.539 0.01 . 1 . . . . 95 LYS HZ . 15565 2
103 . 1 1 18 18 LYS HZ3 H 1 7.539 0.01 . 1 . . . . 95 LYS HZ . 15565 2
104 . 1 1 19 19 HIS H H 1 8.429 0.01 . 1 . . . . 96 HIS H . 15565 2
105 . 1 1 19 19 HIS HA H 1 4.687 0.01 . 1 . . . . 96 HIS HA . 15565 2
106 . 1 1 19 19 HIS HB2 H 1 3.268 0.01 . 2 . . . . 96 HIS HB2 . 15565 2
107 . 1 1 19 19 HIS HB3 H 1 3.192 0.01 . 2 . . . . 96 HIS HB3 . 15565 2
108 . 1 1 19 19 HIS HD2 H 1 7.321 0.01 . 1 . . . . 96 HIS HD2 . 15565 2
109 . 1 1 19 19 HIS HE1 H 1 8.631 0.01 . 1 . . . . 96 HIS HE1 . 15565 2
110 . 1 1 20 20 ARG H H 1 8.341 0.01 . 1 . . . . 97 ARG H . 15565 2
111 . 1 1 20 20 ARG HA H 1 4.311 0.01 . 1 . . . . 97 ARG HA . 15565 2
112 . 1 1 20 20 ARG HB2 H 1 1.823 0.01 . 2 . . . . 97 ARG HB2 . 15565 2
113 . 1 1 20 20 ARG HB3 H 1 1.752 0.01 . 2 . . . . 97 ARG HB3 . 15565 2
114 . 1 1 20 20 ARG HD3 H 1 3.218 0.01 . 2 . . . . 97 ARG HD3 . 15565 2
115 . 1 1 20 20 ARG HE H 1 7.206 0.01 . 1 . . . . 97 ARG HE . 15565 2
116 . 1 1 20 20 ARG HG3 H 1 1.627 0.01 . 2 . . . . 97 ARG HG3 . 15565 2
117 . 1 1 21 21 ALA H H 1 8.436 0.01 . 1 . . . . 98 ALA H . 15565 2
118 . 1 1 21 21 ALA HA H 1 4.373 0.01 . 1 . . . . 98 ALA HA . 15565 2
119 . 1 1 21 21 ALA HB1 H 1 1.394 0.01 . 1 . . . . 98 ALA HB . 15565 2
120 . 1 1 21 21 ALA HB2 H 1 1.394 0.01 . 1 . . . . 98 ALA HB . 15565 2
121 . 1 1 21 21 ALA HB3 H 1 1.394 0.01 . 1 . . . . 98 ALA HB . 15565 2
122 . 1 1 22 22 VAL H H 1 8.190 0.01 . 1 . . . . 99 VAL H . 15565 2
123 . 1 1 22 22 VAL HA H 1 4.123 0.01 . 1 . . . . 99 VAL HA . 15565 2
124 . 1 1 22 22 VAL HB H 1 2.098 0.01 . 1 . . . . 99 VAL HB . 15565 2
125 . 1 1 22 22 VAL HG21 H 1 0.953 0.01 . 2 . . . . 99 VAL HG2 . 15565 2
126 . 1 1 22 22 VAL HG22 H 1 0.953 0.01 . 2 . . . . 99 VAL HG2 . 15565 2
127 . 1 1 22 22 VAL HG23 H 1 0.953 0.01 . 2 . . . . 99 VAL HG2 . 15565 2
stop_
save_