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 30946
_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 COSY' . . . 30946 1
2 '2D 1H-1H TOCSY' . . . 30946 1
3 '2D 1H-1H ROESY' . . . 30946 1
4 '1D 1H acquisition' . . . 30946 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_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 TRP H H 1 8.23 0.01 . 1 . . . . A 1 TRP H1 . 30946 1
2 . 1 . 1 1 1 TRP HA H 1 4.39 0.01 . 1 . . . . A 1 TRP HA . 30946 1
3 . 1 . 1 1 1 TRP HB2 H 1 3.41 0.01 . 2 . . . . A 1 TRP HB2 . 30946 1
4 . 1 . 1 1 1 TRP HB3 H 1 3.41 0.01 . 2 . . . . A 1 TRP HB3 . 30946 1
5 . 1 . 1 1 1 TRP HD1 H 1 7.32 0.01 . 1 . . . . A 1 TRP HD1 . 30946 1
6 . 1 . 1 1 1 TRP HE1 H 1 10.22 0.01 . 1 . . . . A 1 TRP HE1 . 30946 1
7 . 1 . 1 1 1 TRP HE3 H 1 7.58 0.01 . 1 . . . . A 1 TRP HE3 . 30946 1
8 . 1 . 1 1 1 TRP HZ2 H 1 7.48 0.01 . 1 . . . . A 1 TRP HZ2 . 30946 1
9 . 1 . 1 1 1 TRP HZ3 H 1 7.15 0.01 . 1 . . . . A 1 TRP HZ3 . 30946 1
10 . 1 . 1 1 1 TRP HH2 H 1 7.27 0.01 . 1 . . . . A 1 TRP HH2 . 30946 1
11 . 1 . 1 2 2 THR H H 1 8.35 0.01 . 1 . . . . A 2 THR H . 30946 1
12 . 1 . 1 2 2 THR HA H 1 4.32 0.01 . 1 . . . . A 2 THR HA . 30946 1
13 . 1 . 1 2 2 THR HB H 1 4.10 0.01 . 1 . . . . A 2 THR HB . 30946 1
14 . 1 . 1 2 2 THR HG21 H 1 1.17 0.01 . 1 . . . . A 2 THR HG21 . 30946 1
15 . 1 . 1 2 2 THR HG22 H 1 1.17 0.01 . 1 . . . . A 2 THR HG22 . 30946 1
16 . 1 . 1 2 2 THR HG23 H 1 1.17 0.01 . 1 . . . . A 2 THR HG23 . 30946 1
17 . 1 . 1 3 3 LEU H H 1 8.31 0.01 . 1 . . . . A 3 LEU H . 30946 1
18 . 1 . 1 3 3 LEU HA H 1 4.20 0.01 . 1 . . . . A 3 LEU HA . 30946 1
19 . 1 . 1 3 3 LEU HB2 H 1 1.61 0.01 . 4 . . . . A 3 LEU HB2 . 30946 1
20 . 1 . 1 3 3 LEU HB3 H 1 1.61 0.01 . 4 . . . . A 3 LEU HB3 . 30946 1
21 . 1 . 1 3 3 LEU HG H 1 1.61 0.01 . 4 . . . . A 3 LEU HG . 30946 1
22 . 1 . 1 3 3 LEU HD11 H 1 0.92 0.01 . 1 . . . . A 3 LEU HD11 . 30946 1
23 . 1 . 1 3 3 LEU HD12 H 1 0.92 0.01 . 1 . . . . A 3 LEU HD12 . 30946 1
24 . 1 . 1 3 3 LEU HD13 H 1 0.92 0.01 . 1 . . . . A 3 LEU HD13 . 30946 1
25 . 1 . 1 3 3 LEU HD21 H 1 0.95 0.01 . 1 . . . . A 3 LEU HD21 . 30946 1
26 . 1 . 1 3 3 LEU HD22 H 1 0.95 0.01 . 1 . . . . A 3 LEU HD22 . 30946 1
27 . 1 . 1 3 3 LEU HD23 H 1 0.95 0.01 . 1 . . . . A 3 LEU HD23 . 30946 1
28 . 1 . 1 4 4 ASN H H 1 8.43 0.01 . 1 . . . . A 4 ASN H . 30946 1
29 . 1 . 1 4 4 ASN HA H 1 4.71 0.01 . 1 . . . . A 4 ASN HA . 30946 1
30 . 1 . 1 4 4 ASN HB2 H 1 2.82 0.01 . 2 . . . . A 4 ASN HB2 . 30946 1
31 . 1 . 1 4 4 ASN HB3 H 1 2.82 0.01 . 2 . . . . A 4 ASN HB3 . 30946 1
32 . 1 . 1 4 4 ASN HD21 H 1 6.91 0.01 . 1 . . . . A 4 ASN HD21 . 30946 1
33 . 1 . 1 4 4 ASN HD22 H 1 7.56 0.01 . 1 . . . . A 4 ASN HD22 . 30946 1
34 . 1 . 1 5 5 SER H H 1 8.24 0.01 . 1 . . . . A 5 SER H . 30946 1
35 . 1 . 1 5 5 SER HA H 1 4.37 0.01 . 1 . . . . A 5 SER HA . 30946 1
36 . 1 . 1 5 5 SER HB2 H 1 3.92 0.01 . 1 . . . . A 5 SER HB2 . 30946 1
37 . 1 . 1 5 5 SER HB3 H 1 3.86 0.01 . 1 . . . . A 5 SER HB3 . 30946 1
38 . 1 . 1 6 6 ALA H H 1 8.32 0.01 . 1 . . . . A 6 ALA H . 30946 1
39 . 1 . 1 6 6 ALA HA H 1 4.30 0.01 . 1 . . . . A 6 ALA HA . 30946 1
40 . 1 . 1 6 6 ALA HB1 H 1 1.40 0.01 . 1 . . . . A 6 ALA HB1 . 30946 1
41 . 1 . 1 6 6 ALA HB2 H 1 1.40 0.01 . 1 . . . . A 6 ALA HB2 . 30946 1
42 . 1 . 1 6 6 ALA HB3 H 1 1.40 0.01 . 1 . . . . A 6 ALA HB3 . 30946 1
43 . 1 . 1 7 7 GLY H H 1 8.24 0.01 . 1 . . . . A 7 GLY H . 30946 1
44 . 1 . 1 7 7 GLY HA2 H 1 3.93 0.01 . 1 . . . . A 7 GLY HA2 . 30946 1
45 . 1 . 1 7 7 GLY HA3 H 1 3.85 0.01 . 1 . . . . A 7 GLY HA3 . 30946 1
46 . 1 . 1 8 8 TYR H H 1 7.90 0.01 . 1 . . . . A 8 TYR H . 30946 1
47 . 1 . 1 8 8 TYR HA H 1 4.53 0.01 . 1 . . . . A 8 TYR HA . 30946 1
48 . 1 . 1 8 8 TYR HB2 H 1 3.03 0.01 . 2 . . . . A 8 TYR HB2 . 30946 1
49 . 1 . 1 8 8 TYR HB3 H 1 3.03 0.01 . 2 . . . . A 8 TYR HB3 . 30946 1
50 . 1 . 1 8 8 TYR HD1 H 1 7.10 0.01 . 3 . . . . A 8 TYR HD1 . 30946 1
51 . 1 . 1 8 8 TYR HD2 H 1 7.10 0.01 . 3 . . . . A 8 TYR HD2 . 30946 1
52 . 1 . 1 8 8 TYR HE1 H 1 6.83 0.01 . 3 . . . . A 8 TYR HE1 . 30946 1
53 . 1 . 1 8 8 TYR HE2 H 1 6.83 0.01 . 3 . . . . A 8 TYR HE2 . 30946 1
54 . 1 . 1 9 9 LEU H H 1 8.07 0.01 . 1 . . . . A 9 LEU H . 30946 1
55 . 1 . 1 9 9 LEU HA H 1 4.28 0.01 . 1 . . . . A 9 LEU HA . 30946 1
56 . 1 . 1 9 9 LEU HB2 H 1 1.58 0.01 . 4 . . . . A 9 LEU HB2 . 30946 1
57 . 1 . 1 9 9 LEU HB3 H 1 1.58 0.01 . 4 . . . . A 9 LEU HB3 . 30946 1
58 . 1 . 1 9 9 LEU HG H 1 1.58 0.01 . 4 . . . . A 9 LEU HG . 30946 1
59 . 1 . 1 9 9 LEU HD11 H 1 0.88 0.01 . 1 . . . . A 9 LEU HD11 . 30946 1
60 . 1 . 1 9 9 LEU HD12 H 1 0.88 0.01 . 1 . . . . A 9 LEU HD12 . 30946 1
61 . 1 . 1 9 9 LEU HD13 H 1 0.88 0.01 . 1 . . . . A 9 LEU HD13 . 30946 1
62 . 1 . 1 9 9 LEU HD21 H 1 0.91 0.01 . 1 . . . . A 9 LEU HD21 . 30946 1
63 . 1 . 1 9 9 LEU HD22 H 1 0.91 0.01 . 1 . . . . A 9 LEU HD22 . 30946 1
64 . 1 . 1 9 9 LEU HD23 H 1 0.91 0.01 . 1 . . . . A 9 LEU HD23 . 30946 1
65 . 1 . 1 10 10 LEU H H 1 7.97 0.01 . 1 . . . . A 10 LEU H . 30946 1
66 . 1 . 1 10 10 LEU HA H 1 4.28 0.01 . 1 . . . . A 10 LEU HA . 30946 1
67 . 1 . 1 10 10 LEU HB2 H 1 1.63 0.01 . 4 . . . . A 10 LEU HB2 . 30946 1
68 . 1 . 1 10 10 LEU HB3 H 1 1.63 0.01 . 4 . . . . A 10 LEU HB3 . 30946 1
69 . 1 . 1 10 10 LEU HG H 1 1.63 0.01 . 4 . . . . A 10 LEU HG . 30946 1
70 . 1 . 1 10 10 LEU HD11 H 1 0.89 0.01 . 1 . . . . A 10 LEU HD11 . 30946 1
71 . 1 . 1 10 10 LEU HD12 H 1 0.89 0.01 . 1 . . . . A 10 LEU HD12 . 30946 1
72 . 1 . 1 10 10 LEU HD13 H 1 0.89 0.01 . 1 . . . . A 10 LEU HD13 . 30946 1
73 . 1 . 1 10 10 LEU HD21 H 1 0.95 0.01 . 1 . . . . A 10 LEU HD21 . 30946 1
74 . 1 . 1 10 10 LEU HD22 H 1 0.95 0.01 . 1 . . . . A 10 LEU HD22 . 30946 1
75 . 1 . 1 10 10 LEU HD23 H 1 0.95 0.01 . 1 . . . . A 10 LEU HD23 . 30946 1
76 . 1 . 1 11 11 GLY H H 1 8.24 0.01 . 1 . . . . A 11 GLY H . 30946 1
77 . 1 . 1 11 11 GLY HA2 H 1 3.93 0.01 . 2 . . . . A 11 GLY HA2 . 30946 1
78 . 1 . 1 11 11 GLY HA3 H 1 3.93 0.01 . 2 . . . . A 11 GLY HA3 . 30946 1
79 . 1 . 1 12 12 LYS H H 1 8.08 0.01 . 1 . . . . A 12 LYS H . 30946 1
80 . 1 . 1 12 12 LYS HA H 1 4.31 0.01 . 5 . . . . A 12 LYS HA . 30946 1
81 . 1 . 1 12 12 LYS HB2 H 1 1.81 0.01 . 5 . . . . A 12 LYS HB2 . 30946 1
82 . 1 . 1 12 12 LYS HB3 H 1 1.81 0.01 . 5 . . . . A 12 LYS HB3 . 30946 1
83 . 1 . 1 12 12 LYS HG2 H 1 1.44 0.01 . 5 . . . . A 12 LYS HG2 . 30946 1
84 . 1 . 1 12 12 LYS HG3 H 1 1.44 0.01 . 5 . . . . A 12 LYS HG3 . 30946 1
85 . 1 . 1 12 12 LYS HD2 H 1 1.65 0.01 . 5 . . . . A 12 LYS HD2 . 30946 1
86 . 1 . 1 12 12 LYS HD3 H 1 1.65 0.01 . 5 . . . . A 12 LYS HD3 . 30946 1
87 . 1 . 1 12 12 LYS HE2 H 1 3.00 0.01 . 5 . . . . A 12 LYS HE2 . 30946 1
88 . 1 . 1 12 12 LYS HE3 H 1 3.00 0.01 . 5 . . . . A 12 LYS HE3 . 30946 1
89 . 1 . 1 13 13 LYS HA H 1 4.30 0.01 . 5 . . . . A 13 LYS HA . 30946 1
90 . 1 . 1 13 13 LYS HB2 H 1 1.82 0.01 . 5 . . . . A 13 LYS HB2 . 30946 1
91 . 1 . 1 13 13 LYS HB3 H 1 1.82 0.01 . 5 . . . . A 13 LYS HB3 . 30946 1
92 . 1 . 1 13 13 LYS HG2 H 1 1.44 0.01 . 5 . . . . A 13 LYS HG2 . 30946 1
93 . 1 . 1 13 13 LYS HG3 H 1 1.44 0.01 . 5 . . . . A 13 LYS HG3 . 30946 1
94 . 1 . 1 13 13 LYS HD2 H 1 1.66 0.01 . 5 . . . . A 13 LYS HD2 . 30946 1
95 . 1 . 1 13 13 LYS HD3 H 1 1.66 0.01 . 5 . . . . A 13 LYS HD3 . 30946 1
96 . 1 . 1 13 13 LYS HE2 H 1 3.00 0.01 . 5 . . . . A 13 LYS HE2 . 30946 1
97 . 1 . 1 13 13 LYS HE3 H 1 3.00 0.01 . 5 . . . . A 13 LYS HE3 . 30946 1
98 . 1 . 1 14 14 NH2 HN1 H 1 8.32 0.01 . 1 . . . . A 14 NH2 HN1 . 30946 1
stop_
save_