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 34479
_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-15N HSQC' . . . 34479 1
2 '2D 1H-13C HSQC' . . . 34479 1
3 '2D DQF-COSY' . . . 34479 1
4 '2D 1H-1H TOCSY' . . . 34479 1
5 '2D 1H-1H NOESY' . . . 34479 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 GLY H H 1 8.19 0.02 . 1 . . . . A 1 GLY H1 . 34479 1
2 . 1 . 1 1 1 GLY HA2 H 1 3.87 0.02 . 2 . . . . A 1 GLY HA2 . 34479 1
3 . 1 . 1 1 1 GLY HA3 H 1 3.57 0.02 . 2 . . . . A 1 GLY HA3 . 34479 1
4 . 1 . 1 1 1 GLY CA C 13 43.3 0.3 . 1 . . . . A 1 GLY CA . 34479 1
5 . 1 . 1 1 1 GLY N N 15 104.6 0.3 . 1 . . . . A 1 GLY N . 34479 1
6 . 1 . 1 2 2 GLY H H 1 8.19 0.02 . 1 . . . . A 2 GLY H . 34479 1
7 . 1 . 1 2 2 GLY HA2 H 1 4.04 0.02 . 2 . . . . A 2 GLY HA2 . 34479 1
8 . 1 . 1 2 2 GLY HA3 H 1 3.50 0.02 . 2 . . . . A 2 GLY HA3 . 34479 1
9 . 1 . 1 2 2 GLY CA C 13 42.5 0.3 . 1 . . . . A 2 GLY CA . 34479 1
10 . 1 . 1 2 2 GLY N N 15 116.8 0.3 . 1 . . . . A 2 GLY N . 34479 1
11 . 1 . 1 3 3 GLY H H 1 7.25 0.02 . 1 . . . . A 3 GLY H . 34479 1
12 . 1 . 1 3 3 GLY HA2 H 1 4.10 0.02 . 2 . . . . A 3 GLY HA2 . 34479 1
13 . 1 . 1 3 3 GLY HA3 H 1 3.27 0.02 . 2 . . . . A 3 GLY HA3 . 34479 1
14 . 1 . 1 3 3 GLY CA C 13 40.4 0.3 . 1 . . . . A 3 GLY CA . 34479 1
15 . 1 . 1 3 3 GLY N N 15 102.0 0.3 . 1 . . . . A 3 GLY N . 34479 1
16 . 1 . 1 4 4 GLY H H 1 8.68 0.02 . 1 . . . . A 4 GLY H . 34479 1
17 . 1 . 1 4 4 GLY HA2 H 1 3.35 0.02 . 2 . . . . A 4 GLY HA2 . 34479 1
18 . 1 . 1 4 4 GLY HA3 H 1 3.88 0.02 . 2 . . . . A 4 GLY HA3 . 34479 1
19 . 1 . 1 4 4 GLY CA C 13 43.1 0.3 . 1 . . . . A 4 GLY CA . 34479 1
20 . 1 . 1 4 4 GLY N N 15 107.5 0.3 . 1 . . . . A 4 GLY N . 34479 1
21 . 1 . 1 5 5 ARG H H 1 8.23 0.02 . 1 . . . . A 5 ARG H . 34479 1
22 . 1 . 1 5 5 ARG HA H 1 5.27 0.02 . 1 . . . . A 5 ARG HA . 34479 1
23 . 1 . 1 5 5 ARG HB2 H 1 1.43 0.02 . 2 . . . . A 5 ARG HB2 . 34479 1
24 . 1 . 1 5 5 ARG HB3 H 1 1.49 0.02 . 2 . . . . A 5 ARG HB3 . 34479 1
25 . 1 . 1 5 5 ARG HG2 H 1 1.37 0.02 . 1 . . . . A 5 ARG HG2 . 34479 1
26 . 1 . 1 5 5 ARG HD2 H 1 3.09 0.02 . 1 . . . . A 5 ARG HD2 . 34479 1
27 . 1 . 1 5 5 ARG CA C 13 49.4 0.3 . 1 . . . . A 5 ARG CA . 34479 1
28 . 1 . 1 5 5 ARG CB C 13 31.3 0.3 . 1 . . . . A 5 ARG CB . 34479 1
29 . 1 . 1 5 5 ARG CG C 13 24.9 0.3 . 1 . . . . A 5 ARG CG . 34479 1
30 . 1 . 1 5 5 ARG CD C 13 39.7 0.3 . 1 . . . . A 5 ARG CD . 34479 1
31 . 1 . 1 5 5 ARG N N 15 120.1 0.3 . 1 . . . . A 5 ARG N . 34479 1
32 . 1 . 1 6 6 GLY H H 1 7.53 0.02 . 1 . . . . A 6 GLY H . 34479 1
33 . 1 . 1 6 6 GLY HA2 H 1 4.04 0.02 . 2 . . . . A 6 GLY HA2 . 34479 1
34 . 1 . 1 6 6 GLY HA3 H 1 3.17 0.02 . 2 . . . . A 6 GLY HA3 . 34479 1
35 . 1 . 1 6 6 GLY CA C 13 44.0 0.3 . 1 . . . . A 6 GLY CA . 34479 1
36 . 1 . 1 6 6 GLY N N 15 106.7 0.3 . 1 . . . . A 6 GLY N . 34479 1
37 . 1 . 1 7 7 TYR HA H 1 4.29 0.02 . 1 . . . . A 7 TYR HA . 34479 1
38 . 1 . 1 7 7 TYR HB2 H 1 2.39 0.02 . 2 . . . . A 7 TYR HB2 . 34479 1
39 . 1 . 1 7 7 TYR HB3 H 1 3.41 0.02 . 2 . . . . A 7 TYR HB3 . 34479 1
40 . 1 . 1 7 7 TYR HD2 H 1 7.01 0.02 . 1 . . . . A 7 TYR HD2 . 34479 1
41 . 1 . 1 7 7 TYR HE2 H 1 6.69 0.02 . 1 . . . . A 7 TYR HE2 . 34479 1
42 . 1 . 1 7 7 TYR CA C 13 54.4 0.3 . 1 . . . . A 7 TYR CA . 34479 1
43 . 1 . 1 7 7 TYR CB C 13 35.3 0.3 . 1 . . . . A 7 TYR CB . 34479 1
44 . 1 . 1 7 7 TYR CG C 13 155.6 0.3 . 1 . . . . A 7 TYR CG . 34479 1
45 . 1 . 1 7 7 TYR CD2 C 13 129.1 0.3 . 1 . . . . A 7 TYR CD2 . 34479 1
46 . 1 . 1 7 7 TYR CE2 C 13 114.8 0.3 . 1 . . . . A 7 TYR CE2 . 34479 1
47 . 1 . 1 8 8 GLU H H 1 8.34 0.02 . 1 . . . . A 8 GLU H . 34479 1
48 . 1 . 1 8 8 GLU HA H 1 4.18 0.02 . 1 . . . . A 8 GLU HA . 34479 1
49 . 1 . 1 8 8 GLU HB2 H 1 1.87 0.02 . 2 . . . . A 8 GLU HB2 . 34479 1
50 . 1 . 1 8 8 GLU HB3 H 1 1.96 0.02 . 2 . . . . A 8 GLU HB3 . 34479 1
51 . 1 . 1 8 8 GLU HG2 H 1 2.13 0.02 . 1 . . . . A 8 GLU HG2 . 34479 1
52 . 1 . 1 8 8 GLU CA C 13 54.3 0.3 . 1 . . . . A 8 GLU CA . 34479 1
53 . 1 . 1 8 8 GLU CB C 13 26.6 0.3 . 1 . . . . A 8 GLU CB . 34479 1
54 . 1 . 1 8 8 GLU CG C 13 35.3 0.3 . 1 . . . . A 8 GLU CG . 34479 1
55 . 1 . 1 8 8 GLU CD C 13 174.5 0.3 . 1 . . . . A 8 GLU CD . 34479 1
56 . 1 . 1 8 8 GLU N N 15 114.2 0.3 . 1 . . . . A 8 GLU N . 34479 1
57 . 1 . 1 9 9 TYR H H 1 8.60 0.02 . 1 . . . . A 9 TYR H . 34479 1
58 . 1 . 1 9 9 TYR HA H 1 4.06 0.02 . 1 . . . . A 9 TYR HA . 34479 1
59 . 1 . 1 9 9 TYR HB2 H 1 2.92 0.02 . 2 . . . . A 9 TYR HB2 . 34479 1
60 . 1 . 1 9 9 TYR HB3 H 1 2.95 0.02 . 2 . . . . A 9 TYR HB3 . 34479 1
61 . 1 . 1 9 9 TYR HD1 H 1 7.04 0.02 . 1 . . . . A 9 TYR HD1 . 34479 1
62 . 1 . 1 9 9 TYR HE1 H 1 6.67 0.02 . 1 . . . . A 9 TYR HE1 . 34479 1
63 . 1 . 1 9 9 TYR CA C 13 57.7 0.3 . 1 . . . . A 9 TYR CA . 34479 1
64 . 1 . 1 9 9 TYR CB C 13 34.5 0.3 . 1 . . . . A 9 TYR CB . 34479 1
65 . 1 . 1 9 9 TYR CG C 13 155.9 0.3 . 1 . . . . A 9 TYR CG . 34479 1
66 . 1 . 1 9 9 TYR CD2 C 13 129.6 0.3 . 1 . . . . A 9 TYR CD2 . 34479 1
67 . 1 . 1 9 9 TYR CE2 C 13 114.8 0.3 . 1 . . . . A 9 TYR CE2 . 34479 1
68 . 1 . 1 9 9 TYR N N 15 121.2 0.3 . 1 . . . . A 9 TYR N . 34479 1
69 . 1 . 1 10 10 ASN H H 1 7.12 0.02 . 1 . . . . A 10 ASN H . 34479 1
70 . 1 . 1 10 10 ASN HA H 1 4.33 0.02 . 1 . . . . A 10 ASN HA . 34479 1
71 . 1 . 1 10 10 ASN HB2 H 1 2.33 0.02 . 2 . . . . A 10 ASN HB2 . 34479 1
72 . 1 . 1 10 10 ASN HB3 H 1 3.03 0.02 . 2 . . . . A 10 ASN HB3 . 34479 1
73 . 1 . 1 10 10 ASN HD21 H 1 8.09 0.02 . 1 . . . . A 10 ASN HD21 . 34479 1
74 . 1 . 1 10 10 ASN HD22 H 1 5.93 0.02 . 1 . . . . A 10 ASN HD22 . 34479 1
75 . 1 . 1 10 10 ASN CA C 13 48.1 0.3 . 1 . . . . A 10 ASN CA . 34479 1
76 . 1 . 1 10 10 ASN CB C 13 34.3 0.3 . 1 . . . . A 10 ASN CB . 34479 1
77 . 1 . 1 10 10 ASN N N 15 111.5 0.3 . 1 . . . . A 10 ASN N . 34479 1
78 . 1 . 1 11 11 LYS H H 1 7.97 0.02 . 1 . . . . A 11 LYS H . 34479 1
79 . 1 . 1 11 11 LYS HA H 1 3.86 0.02 . 1 . . . . A 11 LYS HA . 34479 1
80 . 1 . 1 11 11 LYS HB2 H 1 2.05 0.02 . 2 . . . . A 11 LYS HB2 . 34479 1
81 . 1 . 1 11 11 LYS HB3 H 1 2.02 0.02 . 2 . . . . A 11 LYS HB3 . 34479 1
82 . 1 . 1 11 11 LYS HG2 H 1 1.26 0.02 . 1 . . . . A 11 LYS HG2 . 34479 1
83 . 1 . 1 11 11 LYS HD2 H 1 1.55 0.02 . 2 . . . . A 11 LYS HD2 . 34479 1
84 . 1 . 1 11 11 LYS HD3 H 1 1.52 0.02 . 2 . . . . A 11 LYS HD3 . 34479 1
85 . 1 . 1 11 11 LYS HE2 H 1 2.75 0.02 . 1 . . . . A 11 LYS HE2 . 34479 1
86 . 1 . 1 11 11 LYS HZ1 H 1 5.35 0.02 . 1 . . . . A 11 LYS HZ1 . 34479 1
87 . 1 . 1 11 11 LYS HZ2 H 1 5.35 0.02 . 1 . . . . A 11 LYS HZ2 . 34479 1
88 . 1 . 1 11 11 LYS HZ3 H 1 5.35 0.02 . 1 . . . . A 11 LYS HZ3 . 34479 1
89 . 1 . 1 11 11 LYS CA C 13 53.9 0.3 . 1 . . . . A 11 LYS CA . 34479 1
90 . 1 . 1 11 11 LYS CB C 13 25.5 0.3 . 1 . . . . A 11 LYS CB . 34479 1
91 . 1 . 1 11 11 LYS CG C 13 21.8 0.3 . 1 . . . . A 11 LYS CG . 34479 1
92 . 1 . 1 11 11 LYS CD C 13 26.4 0.3 . 1 . . . . A 11 LYS CD . 34479 1
93 . 1 . 1 11 11 LYS CE C 13 38.5 0.3 . 1 . . . . A 11 LYS CE . 34479 1
94 . 1 . 1 11 11 LYS N N 15 108.0 0.3 . 1 . . . . A 11 LYS N . 34479 1
95 . 1 . 1 12 12 GLN H H 1 6.58 0.02 . 1 . . . . A 12 GLN H . 34479 1
96 . 1 . 1 12 12 GLN HA H 1 4.51 0.02 . 1 . . . . A 12 GLN HA . 34479 1
97 . 1 . 1 12 12 GLN HB2 H 1 1.74 0.02 . 1 . . . . A 12 GLN HB2 . 34479 1
98 . 1 . 1 12 12 GLN HG2 H 1 2.28 0.02 . 2 . . . . A 12 GLN HG2 . 34479 1
99 . 1 . 1 12 12 GLN HG3 H 1 1.95 0.02 . 2 . . . . A 12 GLN HG3 . 34479 1
100 . 1 . 1 12 12 GLN HE21 H 1 7.55 0.02 . 1 . . . . A 12 GLN HE21 . 34479 1
101 . 1 . 1 12 12 GLN HE22 H 1 7.10 0.02 . 1 . . . . A 12 GLN HE22 . 34479 1
102 . 1 . 1 12 12 GLN CA C 13 50.3 0.3 . 1 . . . . A 12 GLN CA . 34479 1
103 . 1 . 1 12 12 GLN CB C 13 26.3 0.3 . 1 . . . . A 12 GLN CB . 34479 1
104 . 1 . 1 12 12 GLN CG C 13 30.5 0.3 . 1 . . . . A 12 GLN CG . 34479 1
105 . 1 . 1 12 12 GLN N N 15 113.9 0.3 . 1 . . . . A 12 GLN N . 34479 1
106 . 1 . 1 14 14 LEU H H 1 8.19 0.02 . 1 . . . . A 19 LEU H . 34479 1
107 . 1 . 1 14 14 LEU HA H 1 4.36 0.02 . 1 . . . . A 19 LEU HA . 34479 1
108 . 1 . 1 14 14 LEU HB2 H 1 1.86 0.02 . 2 . . . . A 19 LEU HB2 . 34479 1
109 . 1 . 1 14 14 LEU HB3 H 1 1.30 0.02 . 2 . . . . A 19 LEU HB3 . 34479 1
110 . 1 . 1 14 14 LEU HG H 1 1.45 0.02 . 1 . . . . A 19 LEU HG . 34479 1
111 . 1 . 1 14 14 LEU HD11 H 1 0.95 0.02 . 1 . . . . A 19 LEU HD11 . 34479 1
112 . 1 . 1 14 14 LEU HD12 H 1 0.95 0.02 . 1 . . . . A 19 LEU HD12 . 34479 1
113 . 1 . 1 14 14 LEU HD13 H 1 0.95 0.02 . 1 . . . . A 19 LEU HD13 . 34479 1
114 . 1 . 1 14 14 LEU HD21 H 1 0.80 0.02 . 1 . . . . A 19 LEU HD21 . 34479 1
115 . 1 . 1 14 14 LEU HD22 H 1 0.80 0.02 . 1 . . . . A 19 LEU HD22 . 34479 1
116 . 1 . 1 14 14 LEU HD23 H 1 0.80 0.02 . 1 . . . . A 19 LEU HD23 . 34479 1
117 . 1 . 1 14 14 LEU CA C 13 52.4 0.3 . 1 . . . . A 19 LEU CA . 34479 1
118 . 1 . 1 14 14 LEU CB C 13 41.9 0.3 . 1 . . . . A 19 LEU CB . 34479 1
119 . 1 . 1 14 14 LEU CG C 13 24.8 0.3 . 1 . . . . A 19 LEU CG . 34479 1
120 . 1 . 1 14 14 LEU CD1 C 13 21.1 0.3 . 1 . . . . A 19 LEU CD1 . 34479 1
121 . 1 . 1 14 14 LEU CD2 C 13 23.6 0.3 . 1 . . . . A 19 LEU CD2 . 34479 1
122 . 1 . 1 15 15 ILE H H 1 7.11 0.02 . 1 . . . . A 20 ILE H . 34479 1
123 . 1 . 1 15 15 ILE HA H 1 3.85 0.02 . 1 . . . . A 20 ILE HA . 34479 1
124 . 1 . 1 15 15 ILE HB H 1 1.65 0.02 . 1 . . . . A 20 ILE HB . 34479 1
125 . 1 . 1 15 15 ILE HG12 H 1 1.24 0.02 . 2 . . . . A 20 ILE HG12 . 34479 1
126 . 1 . 1 15 15 ILE HG13 H 1 0.78 0.02 . 2 . . . . A 20 ILE HG13 . 34479 1
127 . 1 . 1 15 15 ILE HG21 H 1 0.34 0.02 . 1 . . . . A 20 ILE HG21 . 34479 1
128 . 1 . 1 15 15 ILE HG22 H 1 0.34 0.02 . 1 . . . . A 20 ILE HG22 . 34479 1
129 . 1 . 1 15 15 ILE HG23 H 1 0.34 0.02 . 1 . . . . A 20 ILE HG23 . 34479 1
130 . 1 . 1 15 15 ILE HD11 H 1 0.68 0.02 . 1 . . . . A 20 ILE HD11 . 34479 1
131 . 1 . 1 15 15 ILE HD12 H 1 0.68 0.02 . 1 . . . . A 20 ILE HD12 . 34479 1
132 . 1 . 1 15 15 ILE HD13 H 1 0.68 0.02 . 1 . . . . A 20 ILE HD13 . 34479 1
133 . 1 . 1 15 15 ILE CG1 C 13 24.4 0.3 . 1 . . . . A 20 ILE CG1 . 34479 1
134 . 1 . 1 15 15 ILE CG2 C 13 14.2 0.3 . 1 . . . . A 20 ILE CG2 . 34479 1
135 . 1 . 1 15 15 ILE CD1 C 13 10.6 0.3 . 1 . . . . A 20 ILE CD1 . 34479 1
136 . 1 . 1 15 15 ILE N N 15 103.5 0.3 . 1 . . . . A 20 ILE N . 34479 1
137 . 1 . 1 16 16 PHE HB2 H 1 3.00 0.02 . 1 . . . . A 21 PHE HB2 . 34479 1
138 . 1 . 1 16 16 PHE HD2 H 1 7.30 0.02 . 1 . . . . A 21 PHE HD2 . 34479 1
139 . 1 . 1 16 16 PHE HE2 H 1 7.24 0.02 . 1 . . . . A 21 PHE HE2 . 34479 1
140 . 1 . 1 16 16 PHE HZ H 1 7.17 0.02 . 1 . . . . A 21 PHE HZ . 34479 1
141 . 1 . 1 16 16 PHE CG C 13 156.3 0.3 . 1 . . . . A 21 PHE CG . 34479 1
142 . 1 . 1 16 16 PHE CD2 C 13 129.0 0.3 . 1 . . . . A 21 PHE CD2 . 34479 1
143 . 1 . 1 16 16 PHE CE2 C 13 127.8 0.3 . 1 . . . . A 21 PHE CE2 . 34479 1
144 . 1 . 1 16 16 PHE CZ C 13 125.7 0.3 . 1 . . . . A 21 PHE CZ . 34479 1
stop_
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