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 21001
_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 .
_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 No.1' 1 $sample_1 isotropic 21001 1
2 '2D 1H-1H NOESY No.1' 1 $sample_1 isotropic 21001 1
3 '2D 1H-1H TOCSY No.2' 1 $sample_1 isotropic 21001 1
4 '2D 1H-1H NOESY No.2' 1 $sample_1 isotropic 21001 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 1 1 PCA H H 1 7.82 0.006 . 1 . . . . 1 PCA H . 21001 1
2 . 1 1 1 1 PCA HA H 1 4.34 0.005 . 1 . . . . 1 PCA HA . 21001 1
3 . 1 1 1 1 PCA HB2 H 1 2.48 0.007 . 2 . . . . 1 PCA HB2 . 21001 1
4 . 1 1 1 1 PCA HB3 H 1 1.86 0.006 . 2 . . . . 1 PCA HB3 . 21001 1
5 . 1 1 1 1 PCA HG2 H 1 2.38 0.002 . 1 . . . . 1 PCA HG2 . 21001 1
6 . 1 1 1 1 PCA HG3 H 1 2.38 0.002 . 1 . . . . 1 PCA HG3 . 21001 1
7 . 1 1 2 2 LEU H H 1 8.34 0.006 . 1 . . . . 2 LEU H . 21001 1
8 . 1 1 2 2 LEU HA H 1 4.27 0.006 . 1 . . . . 2 LEU HA . 21001 1
9 . 1 1 2 2 LEU HB2 H 1 1.58 0.006 . 1 . . . . 2 LEU HB2 . 21001 1
10 . 1 1 2 2 LEU HB3 H 1 1.58 0.006 . 1 . . . . 2 LEU HB3 . 21001 1
11 . 1 1 2 2 LEU HD11 H 1 0.90 0.007 . 2 . . . . 2 LEU HD1 . 21001 1
12 . 1 1 2 2 LEU HD12 H 1 0.90 0.007 . 2 . . . . 2 LEU HD1 . 21001 1
13 . 1 1 2 2 LEU HD13 H 1 0.90 0.007 . 2 . . . . 2 LEU HD1 . 21001 1
14 . 1 1 2 2 LEU HD21 H 1 0.86 0.004 . 2 . . . . 2 LEU HD2 . 21001 1
15 . 1 1 2 2 LEU HD22 H 1 0.86 0.004 . 2 . . . . 2 LEU HD2 . 21001 1
16 . 1 1 2 2 LEU HD23 H 1 0.86 0.004 . 2 . . . . 2 LEU HD2 . 21001 1
17 . 1 1 2 2 LEU HG H 1 1.48 0.004 . 1 . . . . 2 LEU HG . 21001 1
18 . 1 1 3 3 TYR H H 1 7.98 0.002 . 1 . . . . 3 TYR H . 21001 1
19 . 1 1 3 3 TYR HA H 1 4.58 0.004 . 1 . . . . 3 TYR HA . 21001 1
20 . 1 1 3 3 TYR HB2 H 1 3.03 0.009 . 2 . . . . 3 TYR HB2 . 21001 1
21 . 1 1 3 3 TYR HB3 H 1 2.98 0.008 . 2 . . . . 3 TYR HB3 . 21001 1
22 . 1 1 3 3 TYR HD1 H 1 7.08 0.002 . 1 . . . . 3 TYR HD1 . 21001 1
23 . 1 1 3 3 TYR HD2 H 1 7.08 0.002 . 1 . . . . 3 TYR HD2 . 21001 1
24 . 1 1 3 3 TYR HE1 H 1 6.82 0.003 . 1 . . . . 3 TYR HE1 . 21001 1
25 . 1 1 3 3 TYR HE2 H 1 6.82 0.003 . 1 . . . . 3 TYR HE2 . 21001 1
26 . 1 1 4 4 GLU H H 1 8.17 0.004 . 1 . . . . 4 GLU H . 21001 1
27 . 1 1 4 4 GLU HA H 1 4.29 0.005 . 1 . . . . 4 GLU HA . 21001 1
28 . 1 1 4 4 GLU HB2 H 1 2.03 0.003 . 2 . . . . 4 GLU HB2 . 21001 1
29 . 1 1 4 4 GLU HB3 H 1 1.88 0.005 . 2 . . . . 4 GLU HB3 . 21001 1
30 . 1 1 4 4 GLU HG2 H 1 2.24 0.003 . 1 . . . . 4 GLU HG2 . 21001 1
31 . 1 1 4 4 GLU HG3 H 1 2.24 0.003 . 1 . . . . 4 GLU HG3 . 21001 1
32 . 1 1 5 5 ASN H H 1 8.26 0.005 . 1 . . . . 5 ASN H . 21001 1
33 . 1 1 5 5 ASN HA H 1 4.68 0.008 . 1 . . . . 5 ASN HA . 21001 1
34 . 1 1 5 5 ASN HB2 H 1 2.81 0.004 . 2 . . . . 5 ASN HB2 . 21001 1
35 . 1 1 5 5 ASN HB3 H 1 2.71 0.003 . 2 . . . . 5 ASN HB3 . 21001 1
36 . 1 1 5 5 ASN HD21 H 1 7.54 0.002 . 2 . . . . 5 ASN HD21 . 21001 1
37 . 1 1 5 5 ASN HD22 H 1 6.82 0.003 . 2 . . . . 5 ASN HD22 . 21001 1
38 . 1 1 6 6 LYS H H 1 8.07 0.001 . 1 . . . . 6 LYS H . 21001 1
39 . 1 1 6 6 LYS HA H 1 4.57 0.003 . 1 . . . . 6 LYS HA . 21001 1
40 . 1 1 6 6 LYS HB2 H 1 1.84 0.009 . 2 . . . . 6 LYS HB2 . 21001 1
41 . 1 1 6 6 LYS HB3 H 1 1.69 0.007 . 2 . . . . 6 LYS HB3 . 21001 1
42 . 1 1 6 6 LYS HD2 H 1 1.68 0.004 . 1 . . . . 6 LYS HD2 . 21001 1
43 . 1 1 6 6 LYS HD3 H 1 1.68 0.004 . 1 . . . . 6 LYS HD3 . 21001 1
44 . 1 1 6 6 LYS HE2 H 1 3.00 0.003 . 1 . . . . 6 LYS HE2 . 21001 1
45 . 1 1 6 6 LYS HE3 H 1 3.00 0.003 . 1 . . . . 6 LYS HE3 . 21001 1
46 . 1 1 6 6 LYS HG2 H 1 1.44 0.003 . 1 . . . . 6 LYS HG2 . 21001 1
47 . 1 1 6 6 LYS HG3 H 1 1.44 0.003 . 1 . . . . 6 LYS HG3 . 21001 1
48 . 1 1 7 7 PRO HA H 1 4.43 0.004 . 1 . . . . 7 PRO HA . 21001 1
49 . 1 1 7 7 PRO HB2 H 1 2.26 0.002 . 2 . . . . 7 PRO HB2 . 21001 1
50 . 1 1 7 7 PRO HB3 H 1 2.00 0.009 . 2 . . . . 7 PRO HB3 . 21001 1
51 . 1 1 7 7 PRO HD2 H 1 3.81 0.004 . 2 . . . . 7 PRO HD2 . 21001 1
52 . 1 1 7 7 PRO HD3 H 1 3.60 0.004 . 2 . . . . 7 PRO HD3 . 21001 1
53 . 1 1 7 7 PRO HG2 H 1 1.70 0.001 . 1 . . . . 7 PRO HG2 . 21001 1
54 . 1 1 7 7 PRO HG3 H 1 1.70 0.001 . 1 . . . . 7 PRO HG3 . 21001 1
55 . 1 1 8 8 ARG H H 1 8.34 0.007 . 1 . . . . 8 ARG H . 21001 1
56 . 1 1 8 8 ARG HA H 1 4.33 0.008 . 1 . . . . 8 ARG HA . 21001 1
57 . 1 1 8 8 ARG HB2 H 1 1.66 0.004 . 1 . . . . 8 ARG HB2 . 21001 1
58 . 1 1 8 8 ARG HB3 H 1 1.66 0.004 . 1 . . . . 8 ARG HB3 . 21001 1
59 . 1 1 8 8 ARG HD2 H 1 3.18 0.009 . 1 . . . . 8 ARG HD2 . 21001 1
60 . 1 1 8 8 ARG HD3 H 1 3.18 0.009 . 1 . . . . 8 ARG HD3 . 21001 1
61 . 1 1 8 8 ARG HE H 1 7.37 0.002 . 1 . . . . 8 ARG HE . 21001 1
62 . 1 1 8 8 ARG HG2 H 1 1.59 0.002 . 1 . . . . 8 ARG HG2 . 21001 1
63 . 1 1 8 8 ARG HG3 H 1 1.59 0.002 . 1 . . . . 8 ARG HG3 . 21001 1
64 . 1 1 9 9 ARG H H 1 8.35 0.005 . 1 . . . . 9 ARG H . 21001 1
65 . 1 1 9 9 ARG HA H 1 4.67 0.004 . 1 . . . . 9 ARG HA . 21001 1
66 . 1 1 9 9 ARG HB2 H 1 1.71 0.003 . 1 . . . . 9 ARG HB2 . 21001 1
67 . 1 1 9 9 ARG HB3 H 1 1.71 0.003 . 1 . . . . 9 ARG HB3 . 21001 1
68 . 1 1 9 9 ARG HD2 H 1 3.22 0.009 . 1 . . . . 9 ARG HD2 . 21001 1
69 . 1 1 9 9 ARG HD3 H 1 3.22 0.009 . 1 . . . . 9 ARG HD3 . 21001 1
70 . 1 1 9 9 ARG HE H 1 7.34 0.003 . 1 . . . . 9 ARG HE . 21001 1
71 . 1 1 9 9 ARG HG2 H 1 1.66 0.007 . 1 . . . . 9 ARG HG2 . 21001 1
72 . 1 1 9 9 ARG HG3 H 1 1.66 0.007 . 1 . . . . 9 ARG HG3 . 21001 1
73 . 1 1 10 10 PRO HA H 1 4.34 0.003 . 1 . . . . 10 PRO HA . 21001 1
74 . 1 1 10 10 PRO HB2 H 1 1.98 0.004 . 1 . . . . 10 PRO HB2 . 21001 1
75 . 1 1 10 10 PRO HB3 H 1 1.98 0.004 . 1 . . . . 10 PRO HB3 . 21001 1
76 . 1 1 10 10 PRO HD2 H 1 3.78 0.002 . 2 . . . . 10 PRO HD2 . 21001 1
77 . 1 1 10 10 PRO HD3 H 1 3.60 0.006 . 2 . . . . 10 PRO HD3 . 21001 1
78 . 1 1 10 10 PRO HG2 H 1 1.68 0.005 . 1 . . . . 10 PRO HG2 . 21001 1
79 . 1 1 10 10 PRO HG3 H 1 1.68 0.005 . 1 . . . . 10 PRO HG3 . 21001 1
80 . 1 1 11 11 TYR H H 1 7.83 0.006 . 1 . . . . 11 TYR H . 21001 1
81 . 1 1 11 11 TYR HA H 1 4.66 0.002 . 1 . . . . 11 TYR HA . 21001 1
82 . 1 1 11 11 TYR HB2 H 1 3.02 0.002 . 1 . . . . 11 TYR HB2 . 21001 1
83 . 1 1 11 11 TYR HB3 H 1 3.09 0.002 . 1 . . . . 11 TYR HB3 . 21001 1
84 . 1 1 11 11 TYR HD1 H 1 7.09 0.004 . 1 . . . . 11 TYR HD1 . 21001 1
85 . 1 1 11 11 TYR HD2 H 1 7.09 0.004 . 1 . . . . 11 TYR HD2 . 21001 1
86 . 1 1 11 11 TYR HE1 H 1 6.81 0.005 . 1 . . . . 11 TYR HE1 . 21001 1
87 . 1 1 11 11 TYR HE2 H 1 6.81 0.005 . 1 . . . . 11 TYR HE2 . 21001 1
88 . 1 1 12 12 ILE H H 1 7.72 0.004 . 1 . . . . 12 ILE H . 21001 1
89 . 1 1 12 12 ILE HA H 1 4.12 0.004 . 1 . . . . 12 ILE HA . 21001 1
90 . 1 1 12 12 ILE HB H 1 1.99 0.003 . 1 . . . . 12 ILE HB . 21001 1
91 . 1 1 12 12 ILE HD11 H 1 0.88 0.002 . 1 . . . . 12 ILE HD1 . 21001 1
92 . 1 1 12 12 ILE HD12 H 1 0.88 0.002 . 1 . . . . 12 ILE HD1 . 21001 1
93 . 1 1 12 12 ILE HD13 H 1 0.88 0.002 . 1 . . . . 12 ILE HD1 . 21001 1
94 . 1 1 12 12 ILE HG12 H 1 1.46 0.007 . 2 . . . . 12 ILE HG12 . 21001 1
95 . 1 1 12 12 ILE HG13 H 1 1.16 0.001 . 2 . . . . 12 ILE HG13 . 21001 1
96 . 1 1 12 12 ILE HG21 H 1 0.91 0.003 . 1 . . . . 12 ILE HG2 . 21001 1
97 . 1 1 12 12 ILE HG22 H 1 0.91 0.003 . 1 . . . . 12 ILE HG2 . 21001 1
98 . 1 1 12 12 ILE HG23 H 1 0.91 0.003 . 1 . . . . 12 ILE HG2 . 21001 1
99 . 1 1 13 13 LEU H H 1 7.81 0.005 . 1 . . . . 13 LEU H . 21001 1
100 . 1 1 13 13 LEU HA H 1 4.31 0.009 . 1 . . . . 13 LEU HA . 21001 1
101 . 1 1 13 13 LEU HB2 H 1 1.69 0.009 . 1 . . . . 13 LEU HB2 . 21001 1
102 . 1 1 13 13 LEU HB3 H 1 1.69 0.009 . 1 . . . . 13 LEU HB3 . 21001 1
103 . 1 1 13 13 LEU HD11 H 1 0.93 0.008 . 1 . . . . 13 LEU HD1 . 21001 1
104 . 1 1 13 13 LEU HD12 H 1 0.93 0.008 . 1 . . . . 13 LEU HD1 . 21001 1
105 . 1 1 13 13 LEU HD13 H 1 0.93 0.008 . 1 . . . . 13 LEU HD1 . 21001 1
106 . 1 1 13 13 LEU HD21 H 1 0.93 0.008 . 1 . . . . 13 LEU HD2 . 21001 1
107 . 1 1 13 13 LEU HD22 H 1 0.93 0.008 . 1 . . . . 13 LEU HD2 . 21001 1
108 . 1 1 13 13 LEU HD23 H 1 0.93 0.008 . 1 . . . . 13 LEU HD2 . 21001 1
109 . 1 1 13 13 LEU HG H 1 1.67 0.004 . 1 . . . . 13 LEU HG . 21001 1
stop_
save_