Content for NMR-STAR saveframe, "chemical_shift_assignment_set_2_SNOB"
save_chemical_shift_assignment_set_2_SNOB
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chemical_shift_assignment_set_2_SNOB
_Assigned_chem_shift_list.Entry_ID 4010
_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_one
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_one
_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
;
ASSIGNMENTS FOR A SECOND SLOW-EXCHANGE FORM INVOLVING
RESIDUES E43-G55; RESIDUES NAMED X
;
_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 $sample_one . 4010 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.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 43 43 GLU N N 15 119.7 0.01 . 1 . . . . . . . . 4010 2
2 . 1 1 43 43 GLU H H 1 8.39 0.01 . 1 . . . . . . . . 4010 2
3 . 1 1 43 43 GLU HA H 1 4.28 0.01 . 1 . . . . . . . . 4010 2
4 . 1 1 43 43 GLU HB2 H 1 2.33 0.01 . 1 . . . . . . . . 4010 2
5 . 1 1 43 43 GLU HB3 H 1 2.33 0.01 . 1 . . . . . . . . 4010 2
6 . 1 1 43 43 GLU HG2 H 1 2.04 0.01 . 1 . . . . . . . . 4010 2
7 . 1 1 43 43 GLU HG3 H 1 2.04 0.01 . 1 . . . . . . . . 4010 2
8 . 1 1 44 44 THR N N 15 116.3 0.01 . 1 . . . . . . . . 4010 2
9 . 1 1 44 44 THR H H 1 7.89 0.01 . 1 . . . . . . . . 4010 2
10 . 1 1 44 44 THR HG21 H 1 1.2 0.01 . 1 . . . . . . . . 4010 2
11 . 1 1 44 44 THR HG22 H 1 1.2 0.01 . 1 . . . . . . . . 4010 2
12 . 1 1 44 44 THR HG23 H 1 1.2 0.01 . 1 . . . . . . . . 4010 2
13 . 1 1 46 46 HIS N N 15 121.6 0.01 . 1 . . . . . . . . 4010 2
14 . 1 1 46 46 HIS H H 1 8.26 0.01 . 1 . . . . . . . . 4010 2
15 . 1 1 46 46 HIS HA H 1 5.04 0.01 . 1 . . . . . . . . 4010 2
16 . 1 1 46 46 HIS HB2 H 1 3.18 0.01 . 1 . . . . . . . . 4010 2
17 . 1 1 46 46 HIS HB3 H 1 3.18 0.01 . 1 . . . . . . . . 4010 2
18 . 1 1 49 49 LYS N N 15 123.7 0.01 . 1 . . . . . . . . 4010 2
19 . 1 1 49 49 LYS H H 1 8.54 0.01 . 1 . . . . . . . . 4010 2
20 . 1 1 49 49 LYS HA H 1 4.26 0.01 . 1 . . . . . . . . 4010 2
21 . 1 1 49 49 LYS HB2 H 1 1.8 0.01 . 1 . . . . . . . . 4010 2
22 . 1 1 49 49 LYS HB3 H 1 1.8 0.01 . 1 . . . . . . . . 4010 2
23 . 1 1 49 49 LYS HG2 H 1 1.45 0.01 . 1 . . . . . . . . 4010 2
24 . 1 1 49 49 LYS HG3 H 1 1.45 0.01 . 1 . . . . . . . . 4010 2
25 . 1 1 50 50 GLY N N 15 112.7 0.01 . 1 . . . . . . . . 4010 2
26 . 1 1 50 50 GLY H H 1 8.38 0.01 . 1 . . . . . . . . 4010 2
27 . 1 1 50 50 GLY HA2 H 1 4.02 0.01 . 1 . . . . . . . . 4010 2
28 . 1 1 50 50 GLY HA3 H 1 4.02 0.01 . 1 . . . . . . . . 4010 2
29 . 1 1 51 51 VAL N N 15 120.7 0.01 . 1 . . . . . . . . 4010 2
30 . 1 1 51 51 VAL H H 1 7.91 0.01 . 1 . . . . . . . . 4010 2
31 . 1 1 51 51 VAL HA H 1 4.14 0.01 . 1 . . . . . . . . 4010 2
32 . 1 1 51 51 VAL HB H 1 2.13 0.01 . 1 . . . . . . . . 4010 2
33 . 1 1 51 51 VAL HG11 H 1 0.93 0.01 . 1 . . . . . . . . 4010 2
34 . 1 1 51 51 VAL HG12 H 1 0.93 0.01 . 1 . . . . . . . . 4010 2
35 . 1 1 51 51 VAL HG13 H 1 0.93 0.01 . 1 . . . . . . . . 4010 2
36 . 1 1 51 51 VAL HG21 H 1 0.93 0.01 . 1 . . . . . . . . 4010 2
37 . 1 1 51 51 VAL HG22 H 1 0.93 0.01 . 1 . . . . . . . . 4010 2
38 . 1 1 51 51 VAL HG23 H 1 0.93 0.01 . 1 . . . . . . . . 4010 2
39 . 1 1 52 52 GLU N N 15 126.5 0.01 . 1 . . . . . . . . 4010 2
40 . 1 1 52 52 GLU H H 1 8.5 0.01 . 1 . . . . . . . . 4010 2
41 . 1 1 52 52 GLU HA H 1 4.26 0.01 . 1 . . . . . . . . 4010 2
42 . 1 1 52 52 GLU HB2 H 1 1.95 0.01 . 1 . . . . . . . . 4010 2
43 . 1 1 52 52 GLU HB3 H 1 1.95 0.01 . 1 . . . . . . . . 4010 2
44 . 1 1 52 52 GLU HG2 H 1 2.28 0.01 . 1 . . . . . . . . 4010 2
45 . 1 1 52 52 GLU HG3 H 1 2.28 0.01 . 1 . . . . . . . . 4010 2
46 . 1 1 53 53 LYS N N 15 124.00 0.01 . 1 . . . . . . . . 4010 2
47 . 1 1 53 53 LYS H H 1 8.16 0.01 . 1 . . . . . . . . 4010 2
48 . 1 1 53 53 LYS HA H 1 4.25 0.01 . 1 . . . . . . . . 4010 2
49 . 1 1 53 53 LYS HB2 H 1 1.66 0.01 . 1 . . . . . . . . 4010 2
50 . 1 1 53 53 LYS HB3 H 1 1.66 0.01 . 1 . . . . . . . . 4010 2
51 . 1 1 53 53 LYS HG2 H 1 1.28 0.01 . 1 . . . . . . . . 4010 2
52 . 1 1 53 53 LYS HG3 H 1 1.28 0.01 . 1 . . . . . . . . 4010 2
53 . 1 1 54 54 TYR N N 15 120.4 0.01 . 1 . . . . . . . . 4010 2
54 . 1 1 54 54 TYR H H 1 7.95 0.01 . 1 . . . . . . . . 4010 2
55 . 1 1 54 54 TYR HA H 1 4.63 0.01 . 1 . . . . . . . . 4010 2
56 . 1 1 54 54 TYR HB2 H 1 3.39 0.01 . 2 . . . . . . . . 4010 2
57 . 1 1 54 54 TYR HB3 H 1 2.75 0.01 . 2 . . . . . . . . 4010 2
58 . 1 1 54 54 TYR HD1 H 1 7.07 0.01 . 1 . . . . . . . . 4010 2
59 . 1 1 54 54 TYR HD2 H 1 7.07 0.01 . 1 . . . . . . . . 4010 2
60 . 1 1 54 54 TYR HE1 H 1 6.84 0.01 . 1 . . . . . . . . 4010 2
61 . 1 1 54 54 TYR HE2 H 1 6.84 0.01 . 1 . . . . . . . . 4010 2
62 . 1 1 55 55 GLY N N 15 112.4 0.01 . 1 . . . . . . . . 4010 2
63 . 1 1 55 55 GLY H H 1 8.18 0.01 . 1 . . . . . . . . 4010 2
64 . 1 1 55 55 GLY HA2 H 1 4.13 0.01 . 1 . . . . . . . . 4010 2
65 . 1 1 55 55 GLY HA3 H 1 4.13 0.01 . 1 . . . . . . . . 4010 2
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