Content for NMR-STAR saveframe, "assigned_chemical_shift_2-13C-glucose"
save_assigned_chemical_shift_2-13C-glucose
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shift_2-13C-glucose
_Assigned_chem_shift_list.Entry_ID 25289
_Assigned_chem_shift_list.ID 3
_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 0.2
_Assigned_chem_shift_list.Chem_shift_15N_err 0.2
_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
12 'PDSD 4 s' . . . 25289 3
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 ASP C C 13 173.491 0.20 . 1 . . . A 1 ASP C . 25289 3
2 . 1 1 1 1 ASP CA C 13 54.092 0.20 . 1 . . . A 1 ASP CA . 25289 3
3 . 1 1 1 1 ASP CB C 13 40.984 0.20 . 1 . . . A 1 ASP CB . 25289 3
4 . 1 1 1 1 ASP CG C 13 179.402 0.20 . 1 . . . A 1 ASP CG . 25289 3
5 . 1 1 1 1 ASP N N 15 36.933 0.20 . 1 . . . A 1 ASP N . 25289 3
6 . 1 1 2 2 ALA CA C 13 51.921 0.20 . 1 . . . A 2 ALA CA . 25289 3
7 . 1 1 2 2 ALA N N 15 117.772 0.20 . 1 . . . A 2 ALA N . 25289 3
8 . 1 1 3 3 GLU C C 13 176.478 0.20 . 1 . . . A 3 GLU C . 25289 3
9 . 1 1 3 3 GLU CA C 13 62.518 0.20 . 1 . . . A 3 GLU CA . 25289 3
10 . 1 1 3 3 GLU CB C 13 29.578 0.20 . 1 . . . A 3 GLU CB . 25289 3
11 . 1 1 3 3 GLU CD C 13 183.579 0.20 . 1 . . . A 3 GLU CD . 25289 3
12 . 1 1 3 3 GLU N N 15 121.758 0.20 . 1 . . . A 3 GLU N . 25289 3
13 . 1 1 4 4 PHE C C 13 175.844 0.20 . 1 . . . A 4 PHE C . 25289 3
14 . 1 1 4 4 PHE CA C 13 58.035 0.20 . 1 . . . A 4 PHE CA . 25289 3
15 . 1 1 4 4 PHE CB C 13 41.712 0.20 . 1 . . . A 4 PHE CB . 25289 3
16 . 1 1 4 4 PHE CG C 13 137.149 0.20 . 1 . . . A 4 PHE CG . 25289 3
17 . 1 1 4 4 PHE CD1 C 13 133.015 0.20 . 3 . . . A 4 PHE CD1 . 25289 3
18 . 1 1 4 4 PHE CE1 C 13 132.106 0.20 . 3 . . . A 4 PHE CE1 . 25289 3
19 . 1 1 4 4 PHE CZ C 13 129.133 0.20 . 1 . . . A 4 PHE CZ . 25289 3
20 . 1 1 4 4 PHE N N 15 114.612 0.20 . 1 . . . A 4 PHE N . 25289 3
21 . 1 1 5 5 ARG C C 13 173.144 0.20 . 1 . . . A 5 ARG C . 25289 3
22 . 1 1 5 5 ARG CA C 13 54.569 0.20 . 1 . . . A 5 ARG CA . 25289 3
23 . 1 1 5 5 ARG CB C 13 33.604 0.20 . 1 . . . A 5 ARG CB . 25289 3
24 . 1 1 5 5 ARG CG C 13 27.443 0.20 . 1 . . . A 5 ARG CG . 25289 3
25 . 1 1 5 5 ARG CD C 13 43.646 0.20 . 1 . . . A 5 ARG CD . 25289 3
26 . 1 1 5 5 ARG N N 15 132.057 0.20 . 1 . . . A 5 ARG N . 25289 3
27 . 1 1 6 6 HIS CA C 13 51.156 0.20 . 1 . . . A 6 HIS CA . 25289 3
28 . 1 1 6 6 HIS CB C 13 32.343 0.20 . 1 . . . A 6 HIS CB . 25289 3
29 . 1 1 6 6 HIS CG C 13 131.164 0.20 . 1 . . . A 6 HIS CG . 25289 3
30 . 1 1 6 6 HIS CD2 C 13 117.231 0.20 . 1 . . . A 6 HIS CD2 . 25289 3
31 . 1 1 6 6 HIS CE1 C 13 137.067 0.20 . 1 . . . A 6 HIS CE1 . 25289 3
32 . 1 1 6 6 HIS N N 15 125.775 0.20 . 1 . . . A 6 HIS N . 25289 3
33 . 1 1 6 6 HIS ND1 N 15 181.912 0.20 . 1 . . . A 6 HIS ND1 . 25289 3
34 . 1 1 7 7 ASP C C 13 173.860 0.20 . 1 . . . A 7 ASP C . 25289 3
35 . 1 1 7 7 ASP CA C 13 52.525 0.20 . 1 . . . A 7 ASP CA . 25289 3
36 . 1 1 7 7 ASP N N 15 129.788 0.20 . 1 . . . A 7 ASP N . 25289 3
37 . 1 1 8 8 SER CA C 13 55.122 0.20 . 1 . . . A 8 SER CA . 25289 3
38 . 1 1 8 8 SER N N 15 116.505 0.20 . 1 . . . A 8 SER N . 25289 3
39 . 1 1 9 9 GLY C C 13 173.781 0.20 . 1 . . . A 9 GLY C . 25289 3
40 . 1 1 9 9 GLY CA C 13 47.253 0.20 . 1 . . . A 9 GLY CA . 25289 3
41 . 1 1 9 9 GLY N N 15 111.731 0.20 . 1 . . . A 9 GLY N . 25289 3
42 . 1 1 10 10 TYR CA C 13 58.068 0.20 . 1 . . . A 10 TYR CA . 25289 3
43 . 1 1 11 11 GLU CD C 13 183.541 0.20 . 1 . . . A 11 GLU CD . 25289 3
44 . 1 1 12 12 VAL C C 13 176.263 0.20 . 1 . . . A 12 VAL C . 25289 3
45 . 1 1 12 12 VAL CA C 13 60.535 0.20 . 1 . . . A 12 VAL CA . 25289 3
46 . 1 1 12 12 VAL CB C 13 34.863 0.20 . 1 . . . A 12 VAL CB . 25289 3
47 . 1 1 12 12 VAL N N 15 125.989 0.20 . 1 . . . A 12 VAL N . 25289 3
48 . 1 1 13 13 HIS CA C 13 50.399 0.20 . 1 . . . A 13 HIS CA . 25289 3
49 . 1 1 13 13 HIS CG C 13 132.808 0.20 . 1 . . . A 13 HIS CG . 25289 3
50 . 1 1 13 13 HIS CD2 C 13 113.890 0.20 . 1 . . . A 13 HIS CD2 . 25289 3
51 . 1 1 13 13 HIS CE1 C 13 139.721 0.20 . 1 . . . A 13 HIS CE1 . 25289 3
52 . 1 1 13 13 HIS N N 15 125.789 0.20 . 1 . . . A 13 HIS N . 25289 3
53 . 1 1 13 13 HIS ND1 N 15 191.224 0.20 . 1 . . . A 13 HIS ND1 . 25289 3
54 . 1 1 13 13 HIS NE2 N 15 170.128 0.20 . 1 . . . A 13 HIS NE2 . 25289 3
55 . 1 1 14 14 HIS CA C 13 54.927 0.20 . 1 . . . A 14 HIS CA . 25289 3
56 . 1 1 14 14 HIS CG C 13 135.875 0.20 . 1 . . . A 14 HIS CG . 25289 3
57 . 1 1 14 14 HIS CE1 C 13 138.006 0.20 . 1 . . . A 14 HIS CE1 . 25289 3
58 . 1 1 14 14 HIS N N 15 118.026 0.20 . 1 . . . A 14 HIS N . 25289 3
59 . 1 1 15 15 GLN CA C 13 54.770 0.20 . 1 . . . A 15 GLN CA . 25289 3
60 . 1 1 15 15 GLN CB C 13 33.077 0.20 . 1 . . . A 15 GLN CB . 25289 3
61 . 1 1 15 15 GLN CG C 13 30.410 0.20 . 1 . . . A 15 GLN CG . 25289 3
62 . 1 1 15 15 GLN CD C 13 176.309 0.20 . 1 . . . A 15 GLN CD . 25289 3
63 . 1 1 15 15 GLN N N 15 108.924 0.20 . 1 . . . A 15 GLN N . 25289 3
64 . 1 1 15 15 GLN NE2 N 15 108.571 0.20 . 1 . . . A 15 GLN NE2 . 25289 3
65 . 1 1 16 16 LYS C C 13 173.925 0.20 . 1 . . . A 16 LYS C . 25289 3
66 . 1 1 16 16 LYS CA C 13 55.140 0.20 . 1 . . . A 16 LYS CA . 25289 3
67 . 1 1 16 16 LYS CB C 13 36.672 0.20 . 1 . . . A 16 LYS CB . 25289 3
68 . 1 1 16 16 LYS CG C 13 25.817 0.20 . 1 . . . A 16 LYS CG . 25289 3
69 . 1 1 16 16 LYS CE C 13 42.101 0.20 . 1 . . . A 16 LYS CE . 25289 3
70 . 1 1 16 16 LYS N N 15 119.524 0.20 . 1 . . . A 16 LYS N . 25289 3
71 . 1 1 16 16 LYS NZ N 15 33.385 0.20 . 1 . . . A 16 LYS NZ . 25289 3
72 . 1 1 17 17 LEU C C 13 174.899 0.20 . 1 . . . A 17 LEU C . 25289 3
73 . 1 1 17 17 LEU CA C 13 54.471 0.20 . 1 . . . A 17 LEU CA . 25289 3
74 . 1 1 17 17 LEU CB C 13 44.654 0.20 . 1 . . . A 17 LEU CB . 25289 3
75 . 1 1 17 17 LEU CG C 13 30.412 0.20 . 1 . . . A 17 LEU CG . 25289 3
76 . 1 1 17 17 LEU CD1 C 13 24.987 0.20 . 2 . . . A 17 LEU CD1 . 25289 3
77 . 1 1 17 17 LEU N N 15 127.791 0.20 . 1 . . . A 17 LEU N . 25289 3
78 . 1 1 18 18 VAL C C 13 172.704 0.20 . 1 . . . A 18 VAL C . 25289 3
79 . 1 1 18 18 VAL CA C 13 61.741 0.20 . 1 . . . A 18 VAL CA . 25289 3
80 . 1 1 18 18 VAL CB C 13 33.885 0.20 . 1 . . . A 18 VAL CB . 25289 3
81 . 1 1 18 18 VAL N N 15 123.123 0.20 . 1 . . . A 18 VAL N . 25289 3
82 . 1 1 19 19 PHE C C 13 174.296 0.20 . 1 . . . A 19 PHE C . 25289 3
83 . 1 1 19 19 PHE CA C 13 55.556 0.20 . 1 . . . A 19 PHE CA . 25289 3
84 . 1 1 19 19 PHE CG C 13 142.561 0.20 . 1 . . . A 19 PHE CG . 25289 3
85 . 1 1 19 19 PHE N N 15 129.279 0.20 . 1 . . . A 19 PHE N . 25289 3
86 . 1 1 20 20 PHE CA C 13 58.692 0.20 . 1 . . . A 20 PHE CA . 25289 3
87 . 1 1 20 20 PHE CG C 13 142.304 0.20 . 1 . . . A 20 PHE CG . 25289 3
88 . 1 1 20 20 PHE CD1 C 13 131.752 0.20 . 3 . . . A 20 PHE CD1 . 25289 3
89 . 1 1 20 20 PHE CD2 C 13 131.870 0.20 . 3 . . . A 20 PHE CD2 . 25289 3
90 . 1 1 20 20 PHE CZ C 13 129.180 0.20 . 1 . . . A 20 PHE CZ . 25289 3
91 . 1 1 20 20 PHE N N 15 117.565 0.20 . 1 . . . A 20 PHE N . 25289 3
92 . 1 1 21 21 ALA CA C 13 48.935 0.20 . 1 . . . A 21 ALA CA . 25289 3
93 . 1 1 21 21 ALA N N 15 114.797 0.20 . 1 . . . A 21 ALA N . 25289 3
94 . 1 1 23 23 VAL CA C 13 58.370 0.20 . 1 . . . A 23 VAL CA . 25289 3
95 . 1 1 23 23 VAL CB C 13 36.845 0.20 . 1 . . . A 23 VAL CB . 25289 3
96 . 1 1 23 23 VAL N N 15 118.036 0.20 . 1 . . . A 23 VAL N . 25289 3
97 . 1 1 24 24 GLY C C 13 175.720 0.20 . 1 . . . A 24 GLY C . 25289 3
98 . 1 1 24 24 GLY CA C 13 48.897 0.20 . 1 . . . A 24 GLY CA . 25289 3
99 . 1 1 24 24 GLY N N 15 116.516 0.20 . 1 . . . A 24 GLY N . 25289 3
100 . 1 1 25 25 SER CA C 13 57.815 0.20 . 1 . . . A 25 SER CA . 25289 3
101 . 1 1 25 25 SER N N 15 113.850 0.20 . 1 . . . A 25 SER N . 25289 3
102 . 1 1 26 26 ASN C C 13 174.303 0.20 . 1 . . . A 26 ASN C . 25289 3
103 . 1 1 26 26 ASN CA C 13 52.712 0.20 . 1 . . . A 26 ASN CA . 25289 3
104 . 1 1 26 26 ASN CB C 13 40.725 0.20 . 1 . . . A 26 ASN CB . 25289 3
105 . 1 1 26 26 ASN CG C 13 174.159 0.20 . 1 . . . A 26 ASN CG . 25289 3
106 . 1 1 26 26 ASN N N 15 124.195 0.20 . 1 . . . A 26 ASN N . 25289 3
107 . 1 1 26 26 ASN ND2 N 15 112.972 0.20 . 1 . . . A 26 ASN ND2 . 25289 3
108 . 1 1 27 27 LYS C C 13 174.333 0.20 . 1 . . . A 27 LYS C . 25289 3
109 . 1 1 27 27 LYS CA C 13 54.781 0.20 . 1 . . . A 27 LYS CA . 25289 3
110 . 1 1 27 27 LYS CB C 13 39.365 0.20 . 1 . . . A 27 LYS CB . 25289 3
111 . 1 1 27 27 LYS CG C 13 25.323 0.20 . 1 . . . A 27 LYS CG . 25289 3
112 . 1 1 27 27 LYS CE C 13 41.676 0.20 . 1 . . . A 27 LYS CE . 25289 3
113 . 1 1 27 27 LYS N N 15 119.572 0.20 . 1 . . . A 27 LYS N . 25289 3
114 . 1 1 27 27 LYS NZ N 15 33.768 0.20 . 1 . . . A 27 LYS NZ . 25289 3
115 . 1 1 28 28 GLY C C 13 170.751 0.20 . 1 . . . A 28 GLY C . 25289 3
116 . 1 1 28 28 GLY CA C 13 45.086 0.20 . 1 . . . A 28 GLY CA . 25289 3
117 . 1 1 28 28 GLY N N 15 110.001 0.20 . 1 . . . A 28 GLY N . 25289 3
118 . 1 1 29 29 ALA CA C 13 50.064 0.20 . 1 . . . A 29 ALA CA . 25289 3
119 . 1 1 29 29 ALA N N 15 131.032 0.20 . 1 . . . A 29 ALA N . 25289 3
120 . 1 1 30 30 ILE C C 13 174.388 0.20 . 1 . . . A 30 ILE C . 25289 3
121 . 1 1 30 30 ILE CA C 13 57.734 0.20 . 1 . . . A 30 ILE CA . 25289 3
122 . 1 1 30 30 ILE CD1 C 13 12.703 0.20 . 1 . . . A 30 ILE CD1 . 25289 3
123 . 1 1 30 30 ILE N N 15 123.344 0.20 . 1 . . . A 30 ILE N . 25289 3
124 . 1 1 31 31 ILE C C 13 175.833 0.20 . 1 . . . A 31 ILE C . 25289 3
125 . 1 1 31 31 ILE CA C 13 58.152 0.20 . 1 . . . A 31 ILE CA . 25289 3
126 . 1 1 31 31 ILE CB C 13 41.730 0.20 . 1 . . . A 31 ILE CB . 25289 3
127 . 1 1 31 31 ILE CG1 C 13 27.163 0.20 . 1 . . . A 31 ILE CG1 . 25289 3
128 . 1 1 31 31 ILE CG2 C 13 17.180 0.20 . 1 . . . A 31 ILE CG2 . 25289 3
129 . 1 1 31 31 ILE CD1 C 13 14.274 0.20 . 1 . . . A 31 ILE CD1 . 25289 3
130 . 1 1 31 31 ILE N N 15 124.839 0.20 . 1 . . . A 31 ILE N . 25289 3
131 . 1 1 32 32 GLY C C 13 171.518 0.20 . 1 . . . A 32 GLY C . 25289 3
132 . 1 1 32 32 GLY CA C 13 48.750 0.20 . 1 . . . A 32 GLY CA . 25289 3
133 . 1 1 32 32 GLY N N 15 113.865 0.20 . 1 . . . A 32 GLY N . 25289 3
134 . 1 1 33 33 LEU C C 13 173.634 0.20 . 1 . . . A 33 LEU C . 25289 3
135 . 1 1 33 33 LEU CA C 13 54.140 0.20 . 1 . . . A 33 LEU CA . 25289 3
136 . 1 1 33 33 LEU CB C 13 45.841 0.20 . 1 . . . A 33 LEU CB . 25289 3
137 . 1 1 33 33 LEU CG C 13 28.153 0.20 . 1 . . . A 33 LEU CG . 25289 3
138 . 1 1 33 33 LEU CD1 C 13 24.873 0.20 . 2 . . . A 33 LEU CD1 . 25289 3
139 . 1 1 33 33 LEU CD2 C 13 25.534 0.20 . 2 . . . A 33 LEU CD2 . 25289 3
140 . 1 1 33 33 LEU N N 15 125.287 0.20 . 1 . . . A 33 LEU N . 25289 3
141 . 1 1 34 34 MET C C 13 173.567 0.20 . 1 . . . A 34 MET C . 25289 3
142 . 1 1 34 34 MET CA C 13 53.659 0.20 . 1 . . . A 34 MET CA . 25289 3
143 . 1 1 34 34 MET CB C 13 37.251 0.20 . 1 . . . A 34 MET CB . 25289 3
144 . 1 1 34 34 MET CG C 13 32.448 0.20 . 1 . . . A 34 MET CG . 25289 3
145 . 1 1 34 34 MET CE C 13 18.523 0.20 . 1 . . . A 34 MET CE . 25289 3
146 . 1 1 34 34 MET N N 15 126.605 0.20 . 1 . . . A 34 MET N . 25289 3
147 . 1 1 35 35 VAL C C 13 176.291 0.20 . 1 . . . A 35 VAL C . 25289 3
148 . 1 1 35 35 VAL CA C 13 58.731 0.20 . 1 . . . A 35 VAL CA . 25289 3
149 . 1 1 35 35 VAL CB C 13 36.095 0.20 . 1 . . . A 35 VAL CB . 25289 3
150 . 1 1 35 35 VAL CG1 C 13 21.661 0.20 . 2 . . . A 35 VAL CG1 . 25289 3
151 . 1 1 35 35 VAL N N 15 125.094 0.20 . 1 . . . A 35 VAL N . 25289 3
152 . 1 1 36 36 GLY C C 13 173.978 0.20 . 1 . . . A 36 GLY C . 25289 3
153 . 1 1 36 36 GLY CA C 13 48.367 0.20 . 1 . . . A 36 GLY CA . 25289 3
154 . 1 1 36 36 GLY N N 15 117.127 0.20 . 1 . . . A 36 GLY N . 25289 3
155 . 1 1 37 37 GLY C C 13 169.671 0.20 . 1 . . . A 37 GLY C . 25289 3
156 . 1 1 37 37 GLY CA C 13 44.978 0.20 . 1 . . . A 37 GLY CA . 25289 3
157 . 1 1 37 37 GLY N N 15 105.300 0.20 . 1 . . . A 37 GLY N . 25289 3
158 . 1 1 38 38 VAL C C 13 173.132 0.20 . 1 . . . A 38 VAL C . 25289 3
159 . 1 1 38 38 VAL CA C 13 60.610 0.20 . 1 . . . A 38 VAL CA . 25289 3
160 . 1 1 38 38 VAL CB C 13 36.694 0.20 . 1 . . . A 38 VAL CB . 25289 3
161 . 1 1 38 38 VAL CG1 C 13 22.864 0.20 . 2 . . . A 38 VAL CG1 . 25289 3
162 . 1 1 38 38 VAL N N 15 118.391 0.20 . 1 . . . A 38 VAL N . 25289 3
163 . 1 1 39 39 VAL CA C 13 59.881 0.20 . 1 . . . A 39 VAL CA . 25289 3
164 . 1 1 39 39 VAL CB C 13 33.436 0.20 . 1 . . . A 39 VAL CB . 25289 3
165 . 1 1 39 39 VAL CG1 C 13 21.817 0.20 . 2 . . . A 39 VAL CG1 . 25289 3
166 . 1 1 39 39 VAL N N 15 127.547 0.20 . 1 . . . A 39 VAL N . 25289 3
stop_
save_