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 52389
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name 'Phosphorylated Nanog NTD'
_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 .
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_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 '3D HNCACB' . . . 52389 1
2 '3D CBCA(CO)NH' . . . 52389 1
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_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $software_1 . . 52389 1
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_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 GLU CA C 13 56.75 . . . . . . . . 49 GLU CA . 52389 1
2 . 1 . 1 1 1 GLU CB C 13 30.29 . . . . . . . . 49 GLU CB . 52389 1
3 . 1 . 1 2 2 THR H H 1 8.288 . . . . . . . . 50 THR HN . 52389 1
4 . 1 . 1 2 2 THR CA C 13 61.71 . . . . . . . . 50 THR CA . 52389 1
5 . 1 . 1 2 2 THR CB C 13 69.97 . . . . . . . . 50 THR CB . 52389 1
6 . 1 . 1 2 2 THR N N 15 115.9 . . . . . . . . 50 THR N . 52389 1
7 . 1 . 1 3 3 VAL H H 1 8.245 . . . . . . . . 51 VAL HN . 52389 1
8 . 1 . 1 3 3 VAL CA C 13 61.91 . . . . . . . . 51 VAL CA . 52389 1
9 . 1 . 1 3 3 VAL CB C 13 33.02 . . . . . . . . 51 VAL CB . 52389 1
10 . 1 . 1 3 3 VAL N N 15 122.8 . . . . . . . . 51 VAL N . 52389 1
11 . 1 . 1 4 4 SEP H H 1 8.702 . . . . . . . . 52 SER HN . 52389 1
12 . 1 . 1 4 4 SEP CA C 13 55.84 . . . . . . . . 52 SER CA . 52389 1
13 . 1 . 1 4 4 SEP CB C 13 65.39 . . . . . . . . 52 SER CB . 52389 1
14 . 1 . 1 4 4 SEP N N 15 122.4 . . . . . . . . 52 SER N . 52389 1
15 . 1 . 1 5 5 PRO CA C 13 62.92 . . . . . . . . 53 PRO CA . 52389 1
16 . 1 . 1 5 5 PRO CB C 13 32.15 . . . . . . . . 53 PRO CB . 52389 1
17 . 1 . 1 6 6 LEU H H 1 8.352 . . . . . . . . 54 LEU HN . 52389 1
18 . 1 . 1 6 6 LEU CA C 13 53.18 . . . . . . . . 54 LEU CA . 52389 1
19 . 1 . 1 6 6 LEU CB C 13 41.61 . . . . . . . . 54 LEU CB . 52389 1
20 . 1 . 1 6 6 LEU N N 15 123.9 . . . . . . . . 54 LEU N . 52389 1
21 . 1 . 1 7 7 PRO CA C 13 63.23 . . . . . . . . 55 PRO CA . 52389 1
22 . 1 . 1 7 7 PRO CB C 13 32.05 . . . . . . . . 55 PRO CB . 52389 1
23 . 1 . 1 8 8 SER H H 1 8.415 . . . . . . . . 56 SER HN . 52389 1
24 . 1 . 1 8 8 SER CA C 13 58.42 . . . . . . . . 56 SER CA . 52389 1
25 . 1 . 1 8 8 SER CB C 13 64.01 . . . . . . . . 56 SER CB . 52389 1
26 . 1 . 1 8 8 SER N N 15 115.9 . . . . . . . . 56 SER N . 52389 1
27 . 1 . 1 9 9 SER H H 1 8.333 . . . . . . . . 57 SER HN . 52389 1
28 . 1 . 1 9 9 SER CA C 13 58.62 . . . . . . . . 57 SER CA . 52389 1
29 . 1 . 1 9 9 SER CB C 13 63.82 . . . . . . . . 57 SER CB . 52389 1
30 . 1 . 1 9 9 SER N N 15 117.6 . . . . . . . . 57 SER N . 52389 1
31 . 1 . 1 10 10 MET H H 1 8.275 . . . . . . . . 58 MET HN . 52389 1
32 . 1 . 1 10 10 MET CA C 13 55.75 . . . . . . . . 58 MET CA . 52389 1
33 . 1 . 1 10 10 MET CB C 13 32.83 . . . . . . . . 58 MET CB . 52389 1
34 . 1 . 1 10 10 MET N N 15 122 . . . . . . . . 58 MET N . 52389 1
35 . 1 . 1 11 11 ASP H H 1 8.248 . . . . . . . . 59 ASP HN . 52389 1
36 . 1 . 1 11 11 ASP CA C 13 54.59 . . . . . . . . 59 ASP CA . 52389 1
37 . 1 . 1 11 11 ASP CB C 13 40.95 . . . . . . . . 59 ASP CB . 52389 1
38 . 1 . 1 11 11 ASP N N 15 121.4 . . . . . . . . 59 ASP N . 52389 1
39 . 1 . 1 12 12 LEU H H 1 7.998 . . . . . . . . 60 LEU HN . 52389 1
40 . 1 . 1 12 12 LEU CA C 13 55.29 . . . . . . . . 60 LEU CA . 52389 1
41 . 1 . 1 12 12 LEU CB C 13 42.36 . . . . . . . . 60 LEU CB . 52389 1
42 . 1 . 1 12 12 LEU N N 15 121.8 . . . . . . . . 60 LEU N . 52389 1
43 . 1 . 1 13 13 LEU H H 1 8.117 . . . . . . . . 61 LEU HN . 52389 1
44 . 1 . 1 13 13 LEU CA C 13 55.29 . . . . . . . . 61 LEU CA . 52389 1
45 . 1 . 1 13 13 LEU CB C 13 42.12 . . . . . . . . 61 LEU CB . 52389 1
46 . 1 . 1 13 13 LEU N N 15 122.8 . . . . . . . . 61 LEU N . 52389 1
47 . 1 . 1 14 14 ILE H H 1 8.043 . . . . . . . . 62 ILE HN . 52389 1
48 . 1 . 1 14 14 ILE CA C 13 61.09 . . . . . . . . 62 ILE CA . 52389 1
49 . 1 . 1 14 14 ILE CB C 13 38.45 . . . . . . . . 62 ILE CB . 52389 1
50 . 1 . 1 14 14 ILE N N 15 122.4 . . . . . . . . 62 ILE N . 52389 1
51 . 1 . 1 15 15 GLN H H 1 8.411 . . . . . . . . 63 GLN HN . 52389 1
52 . 1 . 1 15 15 GLN CA C 13 55.65 . . . . . . . . 63 GLN CA . 52389 1
53 . 1 . 1 15 15 GLN CB C 13 29.83 . . . . . . . . 63 GLN CB . 52389 1
54 . 1 . 1 15 15 GLN N N 15 124.9 . . . . . . . . 63 GLN N . 52389 1
55 . 1 . 1 16 16 ASP H H 1 8.376 . . . . . . . . 64 ASP HN . 52389 1
56 . 1 . 1 16 16 ASP CA C 13 54.45 . . . . . . . . 64 ASP CA . 52389 1
57 . 1 . 1 16 16 ASP CB C 13 41.32 . . . . . . . . 64 ASP CB . 52389 1
58 . 1 . 1 16 16 ASP N N 15 122.3 . . . . . . . . 64 ASP N . 52389 1
59 . 1 . 1 17 17 SEP H H 1 8.541 . . . . . . . . 65 SER HN . 52389 1
60 . 1 . 1 17 17 SEP CA C 13 55.4 . . . . . . . . 65 SER CA . 52389 1
61 . 1 . 1 17 17 SEP CB C 13 65.85 . . . . . . . . 65 SER CB . 52389 1
62 . 1 . 1 17 17 SEP N N 15 117.1 . . . . . . . . 65 SER N . 52389 1
63 . 1 . 1 18 18 PRO CA C 13 63.51 . . . . . . . . 66 PRO CA . 52389 1
64 . 1 . 1 18 18 PRO CB C 13 32.11 . . . . . . . . 66 PRO CB . 52389 1
65 . 1 . 1 19 19 ASP H H 1 8.35 . . . . . . . . 67 ASP HN . 52389 1
66 . 1 . 1 19 19 ASP CA C 13 54.46 . . . . . . . . 67 ASP CA . 52389 1
67 . 1 . 1 19 19 ASP CB C 13 41.13 . . . . . . . . 67 ASP CB . 52389 1
68 . 1 . 1 19 19 ASP N N 15 120.1 . . . . . . . . 67 ASP N . 52389 1
69 . 1 . 1 20 20 SER H H 1 8.228 . . . . . . . . 68 SER HN . 52389 1
70 . 1 . 1 20 20 SER CA C 13 58.59 . . . . . . . . 68 SER CA . 52389 1
71 . 1 . 1 20 20 SER CB C 13 63.85 . . . . . . . . 68 SER CB . 52389 1
72 . 1 . 1 20 20 SER N N 15 116.6 . . . . . . . . 68 SER N . 52389 1
73 . 1 . 1 21 21 SER H H 1 8.4 . . . . . . . . 69 SER HN . 52389 1
74 . 1 . 1 21 21 SER CA C 13 58.64 . . . . . . . . 69 SER CA . 52389 1
75 . 1 . 1 21 21 SER CB C 13 64.02 . . . . . . . . 69 SER CB . 52389 1
76 . 1 . 1 21 21 SER N N 15 117.9 . . . . . . . . 69 SER N . 52389 1
77 . 1 . 1 22 22 THR H H 1 8.193 . . . . . . . . 70 THR HN . 52389 1
78 . 1 . 1 22 22 THR CA C 13 61.75 . . . . . . . . 70 THR CA . 52389 1
79 . 1 . 1 22 22 THR CB C 13 69.79 . . . . . . . . 70 THR CB . 52389 1
80 . 1 . 1 22 22 THR N N 15 115.3 . . . . . . . . 70 THR N . 52389 1
81 . 1 . 1 23 23 SEP H H 1 8.49 . . . . . . . . 71 SER HN . 52389 1
82 . 1 . 1 23 23 SEP CA C 13 55.71 . . . . . . . . 71 SER CA . 52389 1
83 . 1 . 1 23 23 SEP CB C 13 65.27 . . . . . . . . 71 SER CB . 52389 1
84 . 1 . 1 23 23 SEP N N 15 119.8 . . . . . . . . 71 SER N . 52389 1
85 . 1 . 1 24 24 PRO CA C 13 63.6 . . . . . . . . 72 PRO CA . 52389 1
86 . 1 . 1 24 24 PRO CB C 13 32.06 . . . . . . . . 72 PRO CB . 52389 1
87 . 1 . 1 25 25 LYS H H 1 8.489 . . . . . . . . 73 LYS HN . 52389 1
88 . 1 . 1 25 25 LYS CA C 13 55.72 . . . . . . . . 73 LYS CA . 52389 1
89 . 1 . 1 25 25 LYS CB C 13 33.22 . . . . . . . . 73 LYS CB . 52389 1
90 . 1 . 1 25 25 LYS N N 15 122.5 . . . . . . . . 73 LYS N . 52389 1
91 . 1 . 1 26 26 GLY H H 1 7.997 . . . . . . . . 74 GLY HN . 52389 1
92 . 1 . 1 26 26 GLY CA C 13 46.12 . . . . . . . . 74 GLY CA . 52389 1
93 . 1 . 1 26 26 GLY N N 15 116.2 . . . . . . . . 74 GLY N . 52389 1
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