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 25296
_Assigned_chem_shift_list.ID 2
_Assigned_chem_shift_list.Sample_condition_list_ID 2
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_2
_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
6 '2D 1H-15N HSQC' . . . 25296 2
7 '3D 1H-15N NOESY' . . . 25296 2
8 '3D 1H-15N TOCSY' . . . 25296 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 . 2 2 1 1 SER H H 1 8.203 0.020 . 6 . . . . . 2 SER H . 25296 2
2 . 2 2 1 1 SER N N 15 115.664 0.3 . 6 . . . . . 2 SER N . 25296 2
3 . 2 2 2 2 GLU H H 1 8.448 0.020 . 6 . . . . B 3 GLU H . 25296 2
4 . 2 2 2 2 GLU N N 15 123.077 0.3 . 6 . . . . B 3 GLU N . 25296 2
5 . 2 2 3 3 ALA H H 1 8.105 0.020 . 6 . . . . B 4 ALA H . 25296 2
6 . 2 2 3 3 ALA N N 15 121.468 0.3 . 6 . . . . B 4 ALA N . 25296 2
7 . 2 2 4 4 LEU H H 1 7.707 0.020 . 6 . . . . B 5 LEU H . 25296 2
8 . 2 2 4 4 LEU N N 15 114.627 0.3 . 6 . . . . B 5 LEU N . 25296 2
9 . 2 2 5 5 LYS H H 1 7.500 0.020 . 6 . . . . B 6 LYS H . 25296 2
10 . 2 2 5 5 LYS N N 15 116.789 0.3 . 6 . . . . B 6 LYS N . 25296 2
11 . 2 2 6 6 ILE H H 1 7.572 0.020 . 6 . . . . B 7 ILE H . 25296 2
12 . 2 2 6 6 ILE N N 15 118.048 0.3 . 6 . . . . B 7 ILE N . 25296 2
13 . 2 2 7 7 LEU H H 1 7.429 0.020 . 6 . . . . B 8 LEU H . 25296 2
14 . 2 2 7 7 LEU N N 15 115.840 0.3 . 6 . . . . B 8 LEU N . 25296 2
15 . 2 2 8 8 ASN H H 1 7.336 0.020 . 6 . . . . B 9 ASN H . 25296 2
16 . 2 2 8 8 ASN HD21 H 1 7.342 0.020 . 6 . . . . B 9 ASN HD21 . 25296 2
17 . 2 2 8 8 ASN HD22 H 1 7.100 0.020 . 6 . . . . B 9 ASN HD22 . 25296 2
18 . 2 2 8 8 ASN N N 15 112.820 0.3 . 6 . . . . B 9 ASN N . 25296 2
19 . 2 2 8 8 ASN ND2 N 15 109.822 0.3 . 6 . . . . B 9 ASN ND2 . 25296 2
20 . 2 2 9 9 ASN H H 1 7.674 0.020 . 6 . . . . B 10 ASN H . 25296 2
21 . 2 2 9 9 ASN HD21 H 1 7.641 0.020 . 6 . . . . B 10 ASN HD21 . 25296 2
22 . 2 2 9 9 ASN HD22 H 1 6.867 0.020 . 6 . . . . B 10 ASN HD22 . 25296 2
23 . 2 2 9 9 ASN N N 15 119.315 0.3 . 6 . . . . B 10 ASN N . 25296 2
24 . 2 2 9 9 ASN ND2 N 15 113.372 0.3 . 6 . . . . B 10 ASN ND2 . 25296 2
25 . 2 2 11 11 ARG H H 1 7.874 0.020 . 6 . . . . B 12 ARG H . 25296 2
26 . 2 2 11 11 ARG N N 15 121.285 0.3 . 6 . . . . B 12 ARG N . 25296 2
27 . 2 2 12 12 THR H H 1 7.692 0.020 . 6 . . . . B 13 THR H . 25296 2
28 . 2 2 12 12 THR N N 15 116.891 0.3 . 6 . . . . B 13 THR N . 25296 2
29 . 2 2 13 13 LEU H H 1 8.606 0.020 . 6 . . . . B 14 LEU H . 25296 2
30 . 2 2 13 13 LEU N N 15 123.463 0.3 . 6 . . . . B 14 LEU N . 25296 2
31 . 2 2 14 14 ARG H H 1 8.517 0.020 . 6 . . . . B 15 ARG H . 25296 2
32 . 2 2 14 14 ARG N N 15 117.309 0.3 . 6 . . . . B 15 ARG N . 25296 2
33 . 2 2 15 15 ALA H H 1 7.415 0.020 . 6 . . . . B 16 ALA H . 25296 2
34 . 2 2 15 15 ALA N N 15 119.575 0.3 . 6 . . . . B 16 ALA N . 25296 2
35 . 2 2 16 16 GLN H H 1 8.332 0.020 . 6 . . . . B 17 GLN H . 25296 2
36 . 2 2 16 16 GLN HE21 H 1 7.200 0.020 . 6 . . . . B 17 GLN HE21 . 25296 2
37 . 2 2 16 16 GLN HE22 H 1 6.738 0.020 . 6 . . . . B 17 GLN HE22 . 25296 2
38 . 2 2 16 16 GLN N N 15 116.833 0.3 . 6 . . . . B 17 GLN N . 25296 2
39 . 2 2 16 16 GLN NE2 N 15 111.328 0.3 . 6 . . . . B 17 GLN NE2 . 25296 2
40 . 2 2 17 17 ALA H H 1 8.846 0.020 . 6 . . . . B 18 ALA H . 25296 2
41 . 2 2 17 17 ALA N N 15 122.172 0.3 . 6 . . . . B 18 ALA N . 25296 2
42 . 2 2 18 18 ARG H H 1 7.397 0.020 . 6 . . . . B 19 ARG H . 25296 2
43 . 2 2 18 18 ARG N N 15 117.101 0.3 . 6 . . . . B 19 ARG N . 25296 2
44 . 2 2 19 19 GLU H H 1 7.199 0.020 . 6 . . . . B 20 GLU H . 25296 2
45 . 2 2 19 19 GLU N N 15 114.355 0.3 . 6 . . . . B 20 GLU N . 25296 2
46 . 2 2 20 20 CYS H H 1 7.577 0.020 . 6 . . . . B 21 CYS H . 25296 2
47 . 2 2 20 20 CYS N N 15 115.139 0.3 . 6 . . . . B 21 CYS N . 25296 2
48 . 2 2 21 21 THR H H 1 8.676 0.020 . 6 . . . . B 22 THR H . 25296 2
49 . 2 2 21 21 THR N N 15 113.987 0.3 . 6 . . . . B 22 THR N . 25296 2
50 . 2 2 22 22 LEU H H 1 9.075 0.020 . 6 . . . . B 23 LEU H . 25296 2
51 . 2 2 22 22 LEU N N 15 123.456 0.3 . 6 . . . . B 23 LEU N . 25296 2
52 . 2 2 23 23 GLU H H 1 8.719 0.020 . 6 . . . . B 24 GLU H . 25296 2
53 . 2 2 23 23 GLU N N 15 117.074 0.3 . 6 . . . . B 24 GLU N . 25296 2
54 . 2 2 24 24 THR H H 1 7.636 0.020 . 6 . . . . B 25 THR H . 25296 2
55 . 2 2 24 24 THR N N 15 116.710 0.3 . 6 . . . . B 25 THR N . 25296 2
56 . 2 2 25 25 LEU H H 1 7.794 0.020 . 6 . . . . B 26 LEU H . 25296 2
57 . 2 2 25 25 LEU N N 15 121.586 0.3 . 6 . . . . B 26 LEU N . 25296 2
58 . 2 2 26 26 GLU H H 1 8.762 0.020 . 6 . . . . B 27 GLU H . 25296 2
59 . 2 2 26 26 GLU N N 15 117.312 0.3 . 6 . . . . B 27 GLU N . 25296 2
60 . 2 2 27 27 GLU H H 1 7.786 0.020 . 6 . . . . B 28 GLU H . 25296 2
61 . 2 2 27 27 GLU N N 15 121.001 0.3 . 6 . . . . B 28 GLU N . 25296 2
62 . 2 2 28 28 MET H H 1 8.075 0.020 . 6 . . . . B 29 MET H . 25296 2
63 . 2 2 28 28 MET N N 15 120.238 0.3 . 6 . . . . B 29 MET N . 25296 2
64 . 2 2 29 29 LEU H H 1 8.223 0.020 . 6 . . . . B 30 LEU H . 25296 2
65 . 2 2 29 29 LEU N N 15 119.826 0.3 . 6 . . . . B 30 LEU N . 25296 2
66 . 2 2 30 30 GLU H H 1 7.742 0.020 . 6 . . . . B 31 GLU H . 25296 2
67 . 2 2 30 30 GLU N N 15 117.848 0.3 . 6 . . . . B 31 GLU N . 25296 2
68 . 2 2 31 31 LYS H H 1 7.779 0.020 . 6 . . . . B 32 LYS H . 25296 2
69 . 2 2 31 31 LYS N N 15 118.368 0.3 . 6 . . . . B 32 LYS N . 25296 2
70 . 2 2 32 32 LEU H H 1 8.491 0.020 . 6 . . . . B 33 LEU H . 25296 2
71 . 2 2 32 32 LEU N N 15 119.513 0.3 . 6 . . . . B 33 LEU N . 25296 2
72 . 2 2 33 33 GLU H H 1 8.587 0.020 . 6 . . . . B 34 GLU H . 25296 2
73 . 2 2 33 33 GLU N N 15 118.937 0.3 . 6 . . . . B 34 GLU N . 25296 2
74 . 2 2 34 34 VAL H H 1 7.659 0.020 . 6 . . . . B 35 VAL H . 25296 2
75 . 2 2 34 34 VAL N N 15 119.509 0.3 . 6 . . . . B 35 VAL N . 25296 2
76 . 2 2 35 35 VAL H H 1 7.821 0.020 . 6 . . . . B 36 VAL H . 25296 2
77 . 2 2 35 35 VAL N N 15 119.829 0.3 . 6 . . . . B 36 VAL N . 25296 2
78 . 2 2 36 36 VAL H H 1 8.912 0.020 . 6 . . . . B 37 VAL H . 25296 2
79 . 2 2 36 36 VAL N N 15 121.182 0.3 . 6 . . . . B 37 VAL N . 25296 2
80 . 2 2 37 37 ASN H H 1 8.491 0.020 . 6 . . . . B 38 ASN H . 25296 2
81 . 2 2 37 37 ASN HD21 H 1 7.517 0.020 . 6 . . . . B 38 ASN HD21 . 25296 2
82 . 2 2 37 37 ASN HD22 H 1 7.046 0.020 . 6 . . . . B 38 ASN HD22 . 25296 2
83 . 2 2 37 37 ASN N N 15 118.651 0.3 . 6 . . . . B 38 ASN N . 25296 2
84 . 2 2 37 37 ASN ND2 N 15 113.527 0.3 . 6 . . . . B 38 ASN ND2 . 25296 2
85 . 2 2 38 38 GLU H H 1 8.296 0.020 . 6 . . . . B 39 GLU H . 25296 2
86 . 2 2 38 38 GLU N N 15 120.224 0.3 . 6 . . . . B 39 GLU N . 25296 2
87 . 2 2 39 39 ARG H H 1 7.881 0.020 . 6 . . . . B 40 ARG H . 25296 2
88 . 2 2 39 39 ARG N N 15 120.592 0.3 . 6 . . . . B 40 ARG N . 25296 2
89 . 2 2 40 40 ARG H H 1 8.801 0.020 . 6 . . . . B 41 ARG H . 25296 2
90 . 2 2 40 40 ARG N N 15 120.427 0.3 . 6 . . . . B 41 ARG N . 25296 2
91 . 2 2 41 41 GLU H H 1 7.929 0.020 . 6 . . . . B 42 GLU H . 25296 2
92 . 2 2 41 41 GLU N N 15 120.000 0.3 . 6 . . . . B 42 GLU N . 25296 2
93 . 2 2 42 42 GLU H H 1 8.442 0.020 . 6 . . . . B 43 GLU H . 25296 2
94 . 2 2 42 42 GLU N N 15 121.940 0.3 . 6 . . . . B 43 GLU N . 25296 2
95 . 2 2 43 43 GLU H H 1 8.027 0.020 . 6 . . . . B 44 GLU H . 25296 2
96 . 2 2 43 43 GLU N N 15 117.273 0.3 . 6 . . . . B 44 GLU N . 25296 2
97 . 2 2 44 44 SER H H 1 7.740 0.020 . 6 . . . . B 45 SER H . 25296 2
98 . 2 2 44 44 SER N N 15 114.616 0.3 . 6 . . . . B 45 SER N . 25296 2
99 . 2 2 45 45 ALA H H 1 7.841 0.020 . 6 . . . . B 46 ALA H . 25296 2
100 . 2 2 45 45 ALA N N 15 125.642 0.3 . 6 . . . . B 46 ALA N . 25296 2
101 . 2 2 46 46 ALA H H 1 7.740 0.020 . 6 . . . . . 47 ALA H . 25296 2
102 . 2 2 46 46 ALA N N 15 128.934 0.3 . 6 . . . . . 47 ALA N . 25296 2
stop_
save_