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 15169
_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 0.001
_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' . . . 15169 1
2 '2D 1H-1H NOESY' . . . 15169 1
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_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
3 $SPARKY . . 15169 1
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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 ASP HA H 1 4.245 0.005 . 1 . . . . 1 ASP HA . 15169 1
2 . 1 1 1 1 ASP HB2 H 1 2.981 0.005 . 1 . . . . 1 ASP HB2 . 15169 1
3 . 1 1 1 1 ASP HB3 H 1 2.981 0.005 . 1 . . . . 1 ASP HB3 . 15169 1
4 . 1 1 2 2 ALA HA H 1 4.272 0.005 . 1 . . . . 2 ALA HA . 15169 1
5 . 1 1 2 2 ALA HB1 H 1 1.518 0.005 . 1 . . . . 2 ALA HB . 15169 1
6 . 1 1 2 2 ALA HB2 H 1 1.518 0.005 . 1 . . . . 2 ALA HB . 15169 1
7 . 1 1 2 2 ALA HB3 H 1 1.518 0.005 . 1 . . . . 2 ALA HB . 15169 1
8 . 1 1 3 3 TYR H H 1 8.899 0.005 . 1 . . . . 3 TYR H . 15169 1
9 . 1 1 3 3 TYR HA H 1 4.030 0.005 . 1 . . . . 3 TYR HA . 15169 1
10 . 1 1 3 3 TYR HB2 H 1 3.135 0.005 . 1 . . . . 3 TYR HB2 . 15169 1
11 . 1 1 3 3 TYR HB3 H 1 3.135 0.005 . 1 . . . . 3 TYR HB3 . 15169 1
12 . 1 1 3 3 TYR HD1 H 1 7.097 0.005 . 3 . . . . 3 TYR HD1 . 15169 1
13 . 1 1 3 3 TYR HD2 H 1 7.097 0.005 . 3 . . . . 3 TYR HD2 . 15169 1
14 . 1 1 3 3 TYR HE1 H 1 6.830 0.005 . 3 . . . . 3 TYR HE1 . 15169 1
15 . 1 1 3 3 TYR HE2 H 1 6.830 0.005 . 3 . . . . 3 TYR HE2 . 15169 1
16 . 1 1 4 4 ALA H H 1 8.345 0.005 . 1 . . . . 4 ALA H . 15169 1
17 . 1 1 4 4 ALA HA H 1 4.114 0.005 . 1 . . . . 4 ALA HA . 15169 1
18 . 1 1 4 4 ALA HB1 H 1 1.581 0.005 . 1 . . . . 4 ALA HB . 15169 1
19 . 1 1 4 4 ALA HB2 H 1 1.581 0.005 . 1 . . . . 4 ALA HB . 15169 1
20 . 1 1 4 4 ALA HB3 H 1 1.581 0.005 . 1 . . . . 4 ALA HB . 15169 1
21 . 1 1 5 5 GLN H H 1 8.123 0.005 . 1 . . . . 5 GLN H . 15169 1
22 . 1 1 5 5 GLN HA H 1 3.899 0.005 . 1 . . . . 5 GLN HA . 15169 1
23 . 1 1 5 5 GLN HB2 H 1 2.152 0.005 . 2 . . . . 5 GLN HB2 . 15169 1
24 . 1 1 5 5 GLN HB3 H 1 2.240 0.005 . 2 . . . . 5 GLN HB3 . 15169 1
25 . 1 1 6 6 TRP H H 1 8.147 0.005 . 1 . . . . 6 TRP H . 15169 1
26 . 1 1 6 6 TRP HA H 1 4.233 0.005 . 1 . . . . 6 TRP HA . 15169 1
27 . 1 1 6 6 TRP HB2 H 1 3.143 0.005 . 1 . . . . 6 TRP HB2 . 15169 1
28 . 1 1 6 6 TRP HB3 H 1 3.556 0.005 . 1 . . . . 6 TRP HB3 . 15169 1
29 . 1 1 6 6 TRP HD1 H 1 6.981 0.005 . 1 . . . . 6 TRP HD1 . 15169 1
30 . 1 1 6 6 TRP HE1 H 1 9.712 0.005 . 1 . . . . 6 TRP HE1 . 15169 1
31 . 1 1 6 6 TRP HE3 H 1 6.974 0.005 . 1 . . . . 6 TRP HE3 . 15169 1
32 . 1 1 6 6 TRP HH2 H 1 7.217 0.005 . 1 . . . . 6 TRP HH2 . 15169 1
33 . 1 1 6 6 TRP HZ2 H 1 7.184 0.005 . 1 . . . . 6 TRP HZ2 . 15169 1
34 . 1 1 6 6 TRP HZ3 H 1 7.130 0.005 . 1 . . . . 6 TRP HZ3 . 15169 1
35 . 1 1 7 7 LEU H H 1 8.366 0.005 . 1 . . . . 7 LEU H . 15169 1
36 . 1 1 7 7 LEU HA H 1 3.389 0.005 . 1 . . . . 7 LEU HA . 15169 1
37 . 1 1 7 7 LEU HB2 H 1 1.897 0.005 . 1 . . . . 7 LEU HB2 . 15169 1
38 . 1 1 7 7 LEU HB3 H 1 1.353 0.005 . 1 . . . . 7 LEU HB3 . 15169 1
39 . 1 1 7 7 LEU HD11 H 1 0.995 0.005 . 1 . . . . 7 LEU HD1 . 15169 1
40 . 1 1 7 7 LEU HD12 H 1 0.995 0.005 . 1 . . . . 7 LEU HD1 . 15169 1
41 . 1 1 7 7 LEU HD13 H 1 0.995 0.005 . 1 . . . . 7 LEU HD1 . 15169 1
42 . 1 1 7 7 LEU HD21 H 1 0.865 0.005 . 1 . . . . 7 LEU HD2 . 15169 1
43 . 1 1 7 7 LEU HD22 H 1 0.865 0.005 . 1 . . . . 7 LEU HD2 . 15169 1
44 . 1 1 7 7 LEU HD23 H 1 0.865 0.005 . 1 . . . . 7 LEU HD2 . 15169 1
45 . 1 1 7 7 LEU HG H 1 1.628 0.005 . 1 . . . . 7 LEU HG . 15169 1
46 . 1 1 8 8 LYS H H 1 8.114 0.005 . 1 . . . . 8 LYS H . 15169 1
47 . 1 1 8 8 LYS HA H 1 3.926 0.005 . 1 . . . . 8 LYS HA . 15169 1
48 . 1 1 8 8 LYS HB2 H 1 1.975 0.005 . 2 . . . . 8 LYS HB2 . 15169 1
49 . 1 1 8 8 LYS HB3 H 1 1.897 0.005 . 2 . . . . 8 LYS HB3 . 15169 1
50 . 1 1 9 9 ASP H H 1 8.001 0.005 . 1 . . . . 9 ASP H . 15169 1
51 . 1 1 9 9 ASP HA H 1 4.511 0.005 . 1 . . . . 9 ASP HA . 15169 1
52 . 1 1 9 9 ASP HB2 H 1 2.716 0.005 . 1 . . . . 9 ASP HB2 . 15169 1
53 . 1 1 9 9 ASP HB3 H 1 2.932 0.005 . 1 . . . . 9 ASP HB3 . 15169 1
54 . 1 1 10 10 GLY H H 1 7.513 0.005 . 1 . . . . 10 GLY H . 15169 1
55 . 1 1 10 10 GLY HA2 H 1 4.170 0.005 . 2 . . . . 10 GLY HA2 . 15169 1
56 . 1 1 10 10 GLY HA3 H 1 3.447 0.005 . 2 . . . . 10 GLY HA3 . 15169 1
57 . 1 1 11 11 GLY H H 1 8.502 0.005 . 1 . . . . 11 GLY H . 15169 1
58 . 1 1 12 12 PRO HA H 1 4.645 0.005 . 1 . . . . 12 PRO HA . 15169 1
59 . 1 1 12 12 PRO HB2 H 1 2.070 0.005 . 1 . . . . 12 PRO HB2 . 15169 1
60 . 1 1 12 12 PRO HB3 H 1 2.539 0.005 . 1 . . . . 12 PRO HB3 . 15169 1
61 . 1 1 12 12 PRO HD2 H 1 3.835 0.005 . 1 . . . . 12 PRO HD2 . 15169 1
62 . 1 1 12 12 PRO HD3 H 1 3.487 0.005 . 1 . . . . 12 PRO HD3 . 15169 1
63 . 1 1 12 12 PRO HG2 H 1 2.175 0.005 . 1 . . . . 12 PRO HG2 . 15169 1
64 . 1 1 12 12 PRO HG3 H 1 2.175 0.005 . 1 . . . . 12 PRO HG3 . 15169 1
65 . 1 1 13 13 SER H H 1 7.724 0.005 . 1 . . . . 13 SER H . 15169 1
66 . 1 1 13 13 SER HA H 1 4.487 0.005 . 1 . . . . 13 SER HA . 15169 1
67 . 1 1 13 13 SER HB2 H 1 3.932 0.005 . 1 . . . . 13 SER HB2 . 15169 1
68 . 1 1 13 13 SER HB3 H 1 3.932 0.005 . 1 . . . . 13 SER HB3 . 15169 1
69 . 1 1 14 14 SER H H 1 8.252 0.005 . 1 . . . . 14 SER H . 15169 1
70 . 1 1 14 14 SER HA H 1 4.128 0.005 . 1 . . . . 14 SER HA . 15169 1
71 . 1 1 14 14 SER HB2 H 1 3.464 0.005 . 1 . . . . 14 SER HB2 . 15169 1
72 . 1 1 14 14 SER HB3 H 1 3.841 0.005 . 1 . . . . 14 SER HB3 . 15169 1
73 . 1 1 15 15 GLY H H 1 7.981 0.005 . 1 . . . . 15 GLY H . 15169 1
74 . 1 1 15 15 GLY HA2 H 1 3.796 0.005 . 1 . . . . 15 GLY HA2 . 15169 1
75 . 1 1 15 15 GLY HA3 H 1 4.293 0.005 . 1 . . . . 15 GLY HA3 . 15169 1
76 . 1 1 16 16 ARG H H 1 8.164 0.005 . 1 . . . . 16 ARG H . 15169 1
77 . 1 1 16 16 ARG HA H 1 5.084 0.005 . 1 . . . . 16 ARG HA . 15169 1
78 . 1 1 16 16 ARG HB2 H 1 1.812 0.005 . 2 . . . . 16 ARG HB2 . 15169 1
79 . 1 1 16 16 ARG HB3 H 1 1.912 0.005 . 2 . . . . 16 ARG HB3 . 15169 1
80 . 1 1 16 16 ARG HD2 H 1 3.217 0.005 . 2 . . . . 16 ARG HD2 . 15169 1
81 . 1 1 16 16 ARG HD3 H 1 3.296 0.005 . 2 . . . . 16 ARG HD3 . 15169 1
82 . 1 1 16 16 ARG HE H 1 7.748 0.005 . 1 . . . . 16 ARG HE . 15169 1
83 . 1 1 16 16 ARG HG2 H 1 1.654 0.005 . 2 . . . . 16 ARG HG2 . 15169 1
84 . 1 1 16 16 ARG HG3 H 1 1.806 0.005 . 2 . . . . 16 ARG HG3 . 15169 1
85 . 1 1 17 17 PRO HA H 1 4.769 0.005 . 1 . . . . 17 PRO HA . 15169 1
86 . 1 1 17 17 PRO HB2 H 1 1.802 0.005 . 1 . . . . 17 PRO HB2 . 15169 1
87 . 1 1 17 17 PRO HB3 H 1 2.349 0.005 . 1 . . . . 17 PRO HB3 . 15169 1
88 . 1 1 17 17 PRO HD2 H 1 3.680 0.005 . 1 . . . . 17 PRO HD2 . 15169 1
89 . 1 1 17 17 PRO HD3 H 1 3.864 0.005 . 1 . . . . 17 PRO HD3 . 15169 1
90 . 1 1 17 17 PRO HG2 H 1 1.988 0.005 . 2 . . . . 17 PRO HG2 . 15169 1
91 . 1 1 17 17 PRO HG3 H 1 1.995 0.005 . 2 . . . . 17 PRO HG3 . 15169 1
92 . 1 1 18 18 PRO HA H 1 2.401 0.005 . 1 . . . . 18 PRO HA . 15169 1
93 . 1 1 18 18 PRO HB2 H 1 1.305 0.005 . 1 . . . . 18 PRO HB2 . 15169 1
94 . 1 1 18 18 PRO HB3 H 1 0.208 0.005 . 1 . . . . 18 PRO HB3 . 15169 1
95 . 1 1 18 18 PRO HD2 H 1 3.513 0.005 . 1 . . . . 18 PRO HD2 . 15169 1
96 . 1 1 18 18 PRO HD3 H 1 3.513 0.005 . 1 . . . . 18 PRO HD3 . 15169 1
97 . 1 1 18 18 PRO HG2 H 1 1.733 0.005 . 2 . . . . 18 PRO HG2 . 15169 1
98 . 1 1 18 18 PRO HG3 H 1 1.657 0.005 . 2 . . . . 18 PRO HG3 . 15169 1
99 . 1 1 19 19 PRO HA H 1 4.340 0.005 . 1 . . . . 19 PRO HA . 15169 1
100 . 1 1 19 19 PRO HB2 H 1 1.996 0.005 . 1 . . . . 19 PRO HB2 . 15169 1
101 . 1 1 19 19 PRO HB3 H 1 2.209 0.005 . 1 . . . . 19 PRO HB3 . 15169 1
102 . 1 1 19 19 PRO HD2 H 1 2.933 0.005 . 1 . . . . 19 PRO HD2 . 15169 1
103 . 1 1 19 19 PRO HD3 H 1 3.143 0.005 . 1 . . . . 19 PRO HD3 . 15169 1
104 . 1 1 19 19 PRO HG2 H 1 1.793 0.005 . 1 . . . . 19 PRO HG2 . 15169 1
105 . 1 1 19 19 PRO HG3 H 1 1.846 0.005 . 1 . . . . 19 PRO HG3 . 15169 1
106 . 1 1 20 20 SER H H 1 7.968 0.005 . 1 . . . . 20 SER H . 15169 1
107 . 1 1 20 20 SER HA H 1 4.158 0.005 . 1 . . . . 20 SER HA . 15169 1
108 . 1 1 20 20 SER HB2 H 1 3.772 0.005 . 1 . . . . 20 SER HB2 . 15169 1
109 . 1 1 20 20 SER HB3 H 1 3.772 0.005 . 1 . . . . 20 SER HB3 . 15169 1
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save_