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 27437
_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
1 '2D 1H-15N HSQC' . . . 27437 2
2 '3D HNCA' . . . 27437 2
3 '3D HNCACB' . . . 27437 2
4 '3D HN(CO)CA' . . . 27437 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.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 32 32 PRO CA C 13 64.16 . . 1 . . . . . 32 PRO CA . 27437 2
2 . 1 1 33 33 GLN H H 1 7.31 . . 1 . . . . . 33 GLN H . 27437 2
3 . 1 1 33 33 GLN CA C 13 58.37 . . 1 . . . . . 33 GLN CA . 27437 2
4 . 1 1 33 33 GLN CB C 13 28.06 . . 1 . . . . . 33 GLN CB . 27437 2
5 . 1 1 33 33 GLN N N 15 117.52 . . 1 . . . . . 33 GLN N . 27437 2
6 . 1 1 34 34 GLN H H 1 7.59 . . 1 . . . . . 34 GLN H . 27437 2
7 . 1 1 34 34 GLN CA C 13 55.91 . . 1 . . . . . 34 GLN CA . 27437 2
8 . 1 1 34 34 GLN CB C 13 30.37 . . 1 . . . . . 34 GLN CB . 27437 2
9 . 1 1 34 34 GLN N N 15 115.00 . . 1 . . . . . 34 GLN N . 27437 2
10 . 1 1 35 35 TYR H H 1 7.33 . . 1 . . . . . 35 TYR H . 27437 2
11 . 1 1 35 35 TYR CA C 13 54.54 . . 1 . . . . . 35 TYR CA . 27437 2
12 . 1 1 35 35 TYR CB C 13 37.55 . . 1 . . . . . 35 TYR CB . 27437 2
13 . 1 1 35 35 TYR N N 15 121.73 . . 1 . . . . . 35 TYR N . 27437 2
14 . 1 1 36 36 LEU H H 1 9.96 . . 1 . . . . . 36 LEU H . 27437 2
15 . 1 1 36 36 LEU CA C 13 56.49 . . 1 . . . . . 36 LEU CA . 27437 2
16 . 1 1 36 36 LEU CB C 13 44.95 . . 1 . . . . . 36 LEU CB . 27437 2
17 . 1 1 36 36 LEU N N 15 127.22 . . 1 . . . . . 36 LEU N . 27437 2
18 . 1 1 37 37 SER H H 1 8.13 . . 1 . . . . . 37 SER H . 27437 2
19 . 1 1 37 37 SER CA C 13 55.36 . . 1 . . . . . 37 SER CA . 27437 2
20 . 1 1 37 37 SER CB C 13 62.56 . . 1 . . . . . 37 SER CB . 27437 2
21 . 1 1 37 37 SER N N 15 119.18 . . 1 . . . . . 37 SER N . 27437 2
22 . 1 1 38 38 TYR H H 1 6.51 . . 1 . . . . . 38 TYR H . 27437 2
23 . 1 1 38 38 TYR CA C 13 58.68 . . 1 . . . . . 38 TYR CA . 27437 2
24 . 1 1 38 38 TYR CB C 13 37.11 . . 1 . . . . . 38 TYR CB . 27437 2
25 . 1 1 38 38 TYR N N 15 111.44 . . 1 . . . . . 38 TYR N . 27437 2
26 . 1 1 39 39 ASN H H 1 7.37 . . 1 . . . . . 39 ASN H . 27437 2
27 . 1 1 39 39 ASN CA C 13 53.30 . . 1 . . . . . 39 ASN CA . 27437 2
28 . 1 1 39 39 ASN CB C 13 39.64 . . 1 . . . . . 39 ASN CB . 27437 2
29 . 1 1 39 39 ASN N N 15 116.41 . . 1 . . . . . 39 ASN N . 27437 2
30 . 1 1 40 40 SER H H 1 9.09 . . 1 . . . . . 40 SER H . 27437 2
31 . 1 1 40 40 SER CA C 13 60.52 . . 1 . . . . . 40 SER CA . 27437 2
32 . 1 1 40 40 SER CB C 13 63.30 . . 1 . . . . . 40 SER CB . 27437 2
33 . 1 1 40 40 SER N N 15 119.41 . . 1 . . . . . 40 SER N . 27437 2
34 . 1 1 41 41 LEU H H 1 8.80 . . 1 . . . . . 41 LEU H . 27437 2
35 . 1 1 41 41 LEU CA C 13 52.64 . . 1 . . . . . 41 LEU CA . 27437 2
36 . 1 1 41 41 LEU CB C 13 46.11 . . 1 . . . . . 41 LEU CB . 27437 2
37 . 1 1 41 41 LEU N N 15 122.35 . . 1 . . . . . 41 LEU N . 27437 2
38 . 1 1 47 47 PRO CA C 13 61.99 . . 1 . . . . . 47 PRO CA . 27437 2
39 . 1 1 48 48 CYS H H 1 9.71 . . 1 . . . . . 48 CYS H . 27437 2
40 . 1 1 48 48 CYS CA C 13 53.17 . . 1 . . . . . 48 CYS CA . 27437 2
41 . 1 1 48 48 CYS CB C 13 42.07 . . 1 . . . . . 48 CYS CB . 27437 2
42 . 1 1 48 48 CYS N N 15 131.78 . . 1 . . . . . 48 CYS N . 27437 2
43 . 1 1 49 49 GLY H H 1 10.28 . . 1 . . . . . 49 GLY H . 27437 2
44 . 1 1 49 49 GLY CA C 13 45.58 . . 1 . . . . . 49 GLY CA . 27437 2
45 . 1 1 49 49 GLY N N 15 107.51 . . 1 . . . . . 49 GLY N . 27437 2
46 . 1 1 50 50 ALA H H 1 7.86 . . 1 . . . . . 50 ALA H . 27437 2
47 . 1 1 50 50 ALA CA C 13 54.20 . . 1 . . . . . 50 ALA CA . 27437 2
48 . 1 1 50 50 ALA CB C 13 20.06 . . 1 . . . . . 50 ALA CB . 27437 2
49 . 1 1 50 50 ALA N N 15 121.24 . . 1 . . . . . 50 ALA N . 27437 2
50 . 1 1 51 51 TRP H H 1 8.18 . . 1 . . . . . 51 TRP H . 27437 2
51 . 1 1 51 51 TRP CA C 13 57.97 . . 1 . . . . . 51 TRP CA . 27437 2
52 . 1 1 51 51 TRP CB C 13 31.97 . . 1 . . . . . 51 TRP CB . 27437 2
53 . 1 1 51 51 TRP N N 15 123.01 . . 1 . . . . . 51 TRP N . 27437 2
54 . 1 1 52 52 VAL H H 1 9.62 . . 1 . . . . . 52 VAL H . 27437 2
55 . 1 1 52 52 VAL CA C 13 60.33 . . 1 . . . . . 52 VAL CA . 27437 2
56 . 1 1 52 52 VAL CB C 13 37.90 . . 1 . . . . . 52 VAL CB . 27437 2
57 . 1 1 52 52 VAL N N 15 119.48 . . 1 . . . . . 52 VAL N . 27437 2
58 . 1 1 53 53 TRP H H 1 7.51 . . 1 . . . . . 53 TRP H . 27437 2
59 . 1 1 53 53 TRP CA C 13 53.12 . . 1 . . . . . 53 TRP CA . 27437 2
60 . 1 1 53 53 TRP CB C 13 29.73 . . 1 . . . . . 53 TRP CB . 27437 2
61 . 1 1 53 53 TRP N N 15 117.27 . . 1 . . . . . 53 TRP N . 27437 2
62 . 1 1 54 54 GLU H H 1 7.87 . . 1 . . . . . 54 GLU H . 27437 2
63 . 1 1 54 54 GLU CA C 13 55.52 . . 1 . . . . . 54 GLU CA . 27437 2
64 . 1 1 54 54 GLU CB C 13 25.88 . . 1 . . . . . 54 GLU CB . 27437 2
65 . 1 1 54 54 GLU N N 15 112.12 . . 1 . . . . . 54 GLU N . 27437 2
66 . 1 1 125 125 GLY CA C 13 45.20 . . 1 . . . . . 125 GLY CA . 27437 2
67 . 1 1 126 126 THR H H 1 8.05 . . 1 . . . . . 126 THR H . 27437 2
68 . 1 1 126 126 THR CA C 13 59.17 . . 1 . . . . . 126 THR CA . 27437 2
69 . 1 1 126 126 THR CB C 13 69.39 . . 1 . . . . . 126 THR CB . 27437 2
70 . 1 1 126 126 THR N N 15 112.03 . . 1 . . . . . 126 THR N . 27437 2
71 . 1 1 228 228 PRO CA C 13 61.44 . . 1 . . . . . 228 PRO CA . 27437 2
72 . 1 1 229 229 ASN H H 1 8.91 . . 1 . . . . . 229 ASN H . 27437 2
73 . 1 1 229 229 ASN CA C 13 55.06 . . 1 . . . . . 229 ASN CA . 27437 2
74 . 1 1 229 229 ASN CB C 13 35.26 . . 1 . . . . . 229 ASN CB . 27437 2
75 . 1 1 229 229 ASN N N 15 126.05 . . 1 . . . . . 229 ASN N . 27437 2
76 . 1 1 230 230 SER H H 1 8.28 . . 1 . . . . . 230 SER H . 27437 2
77 . 1 1 230 230 SER CA C 13 59.52 . . 1 . . . . . 230 SER CA . 27437 2
78 . 1 1 230 230 SER CB C 13 63.61 . . 1 . . . . . 230 SER CB . 27437 2
79 . 1 1 230 230 SER N N 15 117.31 . . 1 . . . . . 230 SER N . 27437 2
80 . 1 1 231 231 ASP H H 1 9.40 . . 1 . . . . . 231 ASP H . 27437 2
81 . 1 1 231 231 ASP CA C 13 57.21 . . 1 . . . . . 231 ASP CA . 27437 2
82 . 1 1 231 231 ASP CB C 13 42.33 . . 1 . . . . . 231 ASP CB . 27437 2
83 . 1 1 231 231 ASP N N 15 127.73 . . 1 . . . . . 231 ASP N . 27437 2
84 . 1 1 232 232 GLY H H 1 8.48 . . 1 . . . . . 232 GLY H . 27437 2
85 . 1 1 232 232 GLY CA C 13 46.22 . . 1 . . . . . 232 GLY CA . 27437 2
86 . 1 1 232 232 GLY N N 15 104.53 . . 1 . . . . . 232 GLY N . 27437 2
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