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 15145
_Assigned_chem_shift_list.ID 2
_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 .
_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
5 '2D 1H-1H TOCSY' 5 $sample_2 . 15145 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 1 1 PCA H H 1 7.73 0.004 . 1 . . . . 1 PGL H . 15145 2
2 . 1 1 1 1 PCA HA H 1 4.28 0.001 . 1 . . . . 1 PGL HA . 15145 2
3 . 1 1 1 1 PCA HB2 H 1 2.54 0.005 . 2 . . . . 1 PGL HB2 . 15145 2
4 . 1 1 1 1 PCA HB3 H 1 1.95 0.004 . 2 . . . . 1 PGL HB3 . 15145 2
5 . 1 1 1 1 PCA HG2 H 1 2.40 0.003 . 2 . . . . 1 PGL HG2 . 15145 2
6 . 1 1 1 1 PCA HG3 H 1 1.98 0.005 . 2 . . . . 1 PGL HG3 . 15145 2
7 . 1 1 2 2 LEU H H 1 7.76 0.003 . 1 . . . . 2 LEU H . 15145 2
8 . 1 1 2 2 LEU HA H 1 4.26 0.007 . 1 . . . . 2 LEU HA . 15145 2
9 . 1 1 2 2 LEU HB2 H 1 1.61 0.009 . 1 . . . . 2 LEU HB2 . 15145 2
10 . 1 1 2 2 LEU HB3 H 1 1.61 0.009 . 1 . . . . 2 LEU HB3 . 15145 2
11 . 1 1 2 2 LEU HG H 1 1.52 0.005 . 1 . . . . 2 LEU HG . 15145 2
12 . 1 1 2 2 LEU HD11 H 1 0.94 0.004 . 2 . . . . 2 LEU HD1 . 15145 2
13 . 1 1 2 2 LEU HD12 H 1 0.94 0.004 . 2 . . . . 2 LEU HD1 . 15145 2
14 . 1 1 2 2 LEU HD13 H 1 0.94 0.004 . 2 . . . . 2 LEU HD1 . 15145 2
15 . 1 1 2 2 LEU HD21 H 1 0.88 0.004 . 2 . . . . 2 LEU HD2 . 15145 2
16 . 1 1 2 2 LEU HD22 H 1 0.88 0.004 . 2 . . . . 2 LEU HD2 . 15145 2
17 . 1 1 2 2 LEU HD23 H 1 0.88 0.004 . 2 . . . . 2 LEU HD2 . 15145 2
18 . 1 1 3 3 TYR H H 1 7.79 0.002 . 1 . . . . 3 TYR H . 15145 2
19 . 1 1 3 3 TYR HA H 1 4.52 0.002 . 1 . . . . 3 TYR HA . 15145 2
20 . 1 1 3 3 TYR HB2 H 1 3.08 0.003 . 2 . . . . 3 TYR HB2 . 15145 2
21 . 1 1 3 3 TYR HB3 H 1 3.00 0.002 . 2 . . . . 3 TYR HB3 . 15145 2
22 . 1 1 3 3 TYR HD1 H 1 7.11 0.004 . 1 . . . . 3 TYR HD1 . 15145 2
23 . 1 1 3 3 TYR HD2 H 1 7.11 0.004 . 1 . . . . 3 TYR HD2 . 15145 2
24 . 1 1 3 3 TYR HE1 H 1 6.86 0.002 . 1 . . . . 3 TYR HE1 . 15145 2
25 . 1 1 3 3 TYR HE2 H 1 6.86 0.002 . 1 . . . . 3 TYR HE2 . 15145 2
26 . 1 1 4 4 GLU H H 1 8.49 0.002 . 1 . . . . 4 GLU H . 15145 2
27 . 1 1 4 4 GLU HA H 1 4.23 0.006 . 1 . . . . 4 GLU HA . 15145 2
28 . 1 1 4 4 GLU HB2 H 1 2.07 0.002 . 2 . . . . 4 GLU HB2 . 15145 2
29 . 1 1 4 4 GLU HB3 H 1 1.96 0.003 . 2 . . . . 4 GLU HB3 . 15145 2
30 . 1 1 4 4 GLU HG2 H 1 2.33 0.004 . 2 . . . . 4 GLU HG2 . 15145 2
31 . 1 1 4 4 GLU HG3 H 1 2.30 0.007 . 2 . . . . 4 GLU HG3 . 15145 2
32 . 1 1 5 5 ASN H H 1 8.11 0.003 . 1 . . . . 5 ASN H . 15145 2
33 . 1 1 5 5 ASN HA H 1 4.75 0.002 . 1 . . . . 5 ASN HA . 15145 2
34 . 1 1 5 5 ASN HB2 H 1 2.84 0.003 . 1 . . . . 5 ASN HB2 . 15145 2
35 . 1 1 5 5 ASN HB3 H 1 2.84 0.003 . 1 . . . . 5 ASN HB3 . 15145 2
36 . 1 1 5 5 ASN HD21 H 1 7.36 0.002 . 2 . . . . 5 ASN HD21 . 15145 2
37 . 1 1 5 5 ASN HD22 H 1 6.56 0.001 . 2 . . . . 5 ASN HD22 . 15145 2
38 . 1 1 6 6 LYS H H 1 7.77 0.003 . 1 . . . . 6 LYS H . 15145 2
39 . 1 1 6 6 LYS HA H 1 4.69 0.002 . 1 . . . . 6 LYS HA . 15145 2
40 . 1 1 6 6 LYS HB2 H 1 1.87 0.003 . 2 . . . . 6 LYS HB2 . 15145 2
41 . 1 1 6 6 LYS HB3 H 1 1.79 0.003 . 2 . . . . 6 LYS HB3 . 15145 2
42 . 1 1 6 6 LYS HG2 H 1 1.51 0.005 . 1 . . . . 6 LYS HG2 . 15145 2
43 . 1 1 6 6 LYS HG3 H 1 1.51 0.005 . 1 . . . . 6 LYS HG3 . 15145 2
44 . 1 1 6 6 LYS HD2 H 1 1.73 0.002 . 1 . . . . 6 LYS HD2 . 15145 2
45 . 1 1 6 6 LYS HD3 H 1 1.73 0.002 . 1 . . . . 6 LYS HD3 . 15145 2
46 . 1 1 6 6 LYS HE2 H 1 3.03 0.002 . 1 . . . . 6 LYS HE2 . 15145 2
47 . 1 1 6 6 LYS HE3 H 1 3.03 0.002 . 1 . . . . 6 LYS HE3 . 15145 2
48 . 1 1 7 7 PRO HA H 1 4.44 0.003 . 1 . . . . 7 PRO HA . 15145 2
49 . 1 1 7 7 PRO HB2 H 1 2.30 0.003 . 2 . . . . 7 PRO HB2 . 15145 2
50 . 1 1 7 7 PRO HB3 H 1 1.93 0.003 . 2 . . . . 7 PRO HB3 . 15145 2
51 . 1 1 7 7 PRO HG2 H 1 2.09 0.003 . 2 . . . . 7 PRO HG2 . 15145 2
52 . 1 1 7 7 PRO HG3 H 1 2.03 0.002 . 2 . . . . 7 PRO HG3 . 15145 2
53 . 1 1 7 7 PRO HD2 H 1 3.81 0.003 . 2 . . . . 7 PRO HD2 . 15145 2
54 . 1 1 7 7 PRO HD3 H 1 3.63 0.005 . 2 . . . . 7 PRO HD3 . 15145 2
55 . 1 1 8 8 ARG H H 1 7.98 0.006 . 1 . . . . 8 ARG H . 15145 2
56 . 1 1 8 8 ARG HA H 1 4.43 0.004 . 1 . . . . 8 ARG HA . 15145 2
57 . 1 1 8 8 ARG HB2 H 1 1.90 0.007 . 2 . . . . 8 ARG HB2 . 15145 2
58 . 1 1 8 8 ARG HB3 H 1 1.78 0.003 . 2 . . . . 8 ARG HB3 . 15145 2
59 . 1 1 8 8 ARG HG2 H 1 1.71 0.005 . 1 . . . . 8 ARG HG2 . 15145 2
60 . 1 1 8 8 ARG HG3 H 1 1.71 0.005 . 1 . . . . 8 ARG HG3 . 15145 2
61 . 1 1 8 8 ARG HD2 H 1 3.21 0.003 . 1 . . . . 8 ARG HD2 . 15145 2
62 . 1 1 8 8 ARG HD3 H 1 3.21 0.003 . 1 . . . . 8 ARG HD3 . 15145 2
63 . 1 1 8 8 ARG HE H 1 7.25 0.002 . 1 . . . . 8 ARG HE . 15145 2
64 . 1 1 9 9 ARG H H 1 7.94 0.002 . 1 . . . . 9 ARG H . 15145 2
65 . 1 1 9 9 ARG HA H 1 4.68 0.003 . 1 . . . . 9 ARG HA . 15145 2
66 . 1 1 9 9 ARG HB2 H 1 1.80 0.006 . 1 . . . . 9 ARG HB2 . 15145 2
67 . 1 1 9 9 ARG HB3 H 1 1.80 0.006 . 1 . . . . 9 ARG HB3 . 15145 2
68 . 1 1 9 9 ARG HG2 H 1 1.67 0.004 . 2 . . . . 9 ARG HG2 . 15145 2
69 . 1 1 9 9 ARG HG3 H 1 1.65 0.001 . 2 . . . . 9 ARG HG3 . 15145 2
70 . 1 1 9 9 ARG HD2 H 1 3.22 0.004 . 2 . . . . 9 ARG HD2 . 15145 2
71 . 1 1 9 9 ARG HD3 H 1 3.17 0.006 . 2 . . . . 9 ARG HD3 . 15145 2
72 . 1 1 9 9 ARG HE H 1 7.13 0.002 . 1 . . . . 9 ARG HE . 15145 2
73 . 1 1 10 10 PRO HA H 1 4.41 0.005 . 1 . . . . 10 PRO HA . 15145 2
74 . 1 1 10 10 PRO HB2 H 1 2.20 0.005 . 2 . . . . 10 PRO HB2 . 15145 2
75 . 1 1 10 10 PRO HB3 H 1 1.90 0.002 . 2 . . . . 10 PRO HB3 . 15145 2
76 . 1 1 10 10 PRO HG2 H 1 2.01 0.002 . 1 . . . . 10 PRO HG2 . 15145 2
77 . 1 1 10 10 PRO HG3 H 1 2.01 0.002 . 1 . . . . 10 PRO HG3 . 15145 2
78 . 1 1 10 10 PRO HD2 H 1 3.75 0.003 . 2 . . . . 10 PRO HD2 . 15145 2
79 . 1 1 10 10 PRO HD3 H 1 3.59 0.006 . 2 . . . . 10 PRO HD3 . 15145 2
80 . 1 1 11 11 TYR H H 1 7.45 0.002 . 1 . . . . 11 TYR H . 15145 2
81 . 1 1 11 11 TYR HA H 1 4.59 0.003 . 1 . . . . 11 TYR HA . 15145 2
82 . 1 1 11 11 TYR HB2 H 1 3.10 0.004 . 2 . . . . 11 TYR HB2 . 15145 2
83 . 1 1 11 11 TYR HB3 H 1 3.07 0.002 . 2 . . . . 11 TYR HB3 . 15145 2
84 . 1 1 11 11 TYR HD1 H 1 7.12 0.005 . 1 . . . . 11 TYR HD1 . 15145 2
85 . 1 1 11 11 TYR HD2 H 1 7.12 0.005 . 1 . . . . 11 TYR HD2 . 15145 2
86 . 1 1 11 11 TYR HE1 H 1 6.86 0.004 . 1 . . . . 11 TYR HE1 . 15145 2
87 . 1 1 11 11 TYR HE2 H 1 6.86 0.004 . 1 . . . . 11 TYR HE2 . 15145 2
88 . 1 1 12 12 ILE H H 1 7.45 0.003 . 1 . . . . 12 ILE H . 15145 2
89 . 1 1 12 12 ILE HA H 1 4.19 0.004 . 1 . . . . 12 ILE HA . 15145 2
90 . 1 1 12 12 ILE HB H 1 1.88 0.002 . 1 . . . . 12 ILE HB . 15145 2
91 . 1 1 12 12 ILE HG12 H 1 1.47 0.005 . 2 . . . . 12 ILE HG12 . 15145 2
92 . 1 1 12 12 ILE HG13 H 1 1.10 0.003 . 2 . . . . 12 ILE HG13 . 15145 2
93 . 1 1 12 12 ILE HG21 H 1 0.94 0.002 . 1 . . . . 12 ILE HG2 . 15145 2
94 . 1 1 12 12 ILE HG22 H 1 0.94 0.002 . 1 . . . . 12 ILE HG2 . 15145 2
95 . 1 1 12 12 ILE HG23 H 1 0.94 0.002 . 1 . . . . 12 ILE HG2 . 15145 2
96 . 1 1 12 12 ILE HD11 H 1 0.90 0.004 . 1 . . . . 12 ILE HD1 . 15145 2
97 . 1 1 12 12 ILE HD12 H 1 0.90 0.004 . 1 . . . . 12 ILE HD1 . 15145 2
98 . 1 1 12 12 ILE HD13 H 1 0.90 0.004 . 1 . . . . 12 ILE HD1 . 15145 2
99 . 1 1 13 13 LEU H H 1 7.31 0.003 . 1 . . . . 13 LEU H . 15145 2
100 . 1 1 13 13 LEU HA H 1 4.31 0.003 . 1 . . . . 13 LEU HA . 15145 2
101 . 1 1 13 13 LEU HB2 H 1 1.64 0.003 . 1 . . . . 13 LEU HB2 . 15145 2
102 . 1 1 13 13 LEU HB3 H 1 1.64 0.003 . 1 . . . . 13 LEU HB3 . 15145 2
103 . 1 1 13 13 LEU HG H 1 1.64 0.003 . 1 . . . . 13 LEU HG . 15145 2
104 . 1 1 13 13 LEU HD11 H 1 0.95 0.004 . 1 . . . . 13 LEU HD1 . 15145 2
105 . 1 1 13 13 LEU HD12 H 1 0.95 0.004 . 1 . . . . 13 LEU HD1 . 15145 2
106 . 1 1 13 13 LEU HD13 H 1 0.95 0.004 . 1 . . . . 13 LEU HD1 . 15145 2
107 . 1 1 13 13 LEU HD21 H 1 0.95 0.004 . 1 . . . . 13 LEU HD2 . 15145 2
108 . 1 1 13 13 LEU HD22 H 1 0.95 0.004 . 1 . . . . 13 LEU HD2 . 15145 2
109 . 1 1 13 13 LEU HD23 H 1 0.95 0.004 . 1 . . . . 13 LEU HD2 . 15145 2
stop_
save_