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 25101
_Assigned_chem_shift_list.ID 1
_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 .
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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
7 '2D NOESY' . . . 25101 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_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 2 2 THR HA H 1 4.3333125 0.0 . 1 . . . A 2 THR HA . 25101 1
2 . 1 1 2 2 THR HB H 1 4.06889666667 0.0 . 1 . . . A 2 THR HB . 25101 1
3 . 1 1 3 3 VAL HA H 1 3.89224 0.0 . 1 . . . A 3 VAL HA . 25101 1
4 . 1 1 3 3 VAL HB H 1 1.801695 0.0 . 1 . . . A 3 VAL HB . 25101 1
5 . 1 1 4 4 VAL HA H 1 3.93334 0.0 . 1 . . . A 4 VAL HA . 25101 1
6 . 1 1 4 4 VAL HB H 1 1.83452 0.0 . 1 . . . A 4 VAL HB . 25101 1
7 . 1 1 5 5 SER HA H 1 4.219625 0.0 . 1 . . . A 5 SER HA . 25101 1
8 . 1 1 5 5 SER HB2 H 1 3.700315 0.0 . 2 . . . A 5 SER HB2 . 25101 1
9 . 1 1 6 6 GLY HA2 H 1 3.831655 0.0 . 2 . . . A 6 GLY HA2 . 25101 1
10 . 1 1 7 7 GLN HA H 1 4.14482 0.0 . 1 . . . A 7 GLN HA . 25101 1
11 . 1 1 7 7 GLN HB2 H 1 1.7388 0.0 . 2 . . . A 7 GLN HB2 . 25101 1
12 . 1 1 7 7 GLN HG2 H 1 2.15196666667 0.0 . 2 . . . A 7 GLN HG2 . 25101 1
13 . 1 1 8 8 LYS HA H 1 3.15804 0.0 . 1 . . . A 8 LYS HA . 25101 1
14 . 1 1 8 8 LYS HE2 H 1 2.72654 0.0 . 2 . . . A 8 LYS HE2 . 25101 1
15 . 1 1 16 16 ARG HD2 H 1 2.86487 0.0 . 2 . . . A 16 ARG HD2 . 25101 1
16 . 1 1 18 18 ARG HA H 1 4.04056 0.0 . 1 . . . A 18 ARG HA . 25101 1
17 . 1 1 18 18 ARG HB2 H 1 1.51695 0.0 . 2 . . . A 18 ARG HB2 . 25101 1
18 . 1 1 18 18 ARG HG2 H 1 1.35148 0.0 . 2 . . . A 18 ARG HG2 . 25101 1
19 . 1 1 18 18 ARG HD2 H 1 2.87744 0.0 . 2 . . . A 18 ARG HD2 . 25101 1
20 . 1 1 19 19 SER HA H 1 4.19504 0.0 . 1 . . . A 19 SER HA . 25101 1
21 . 1 1 19 19 SER HB2 H 1 3.62832 0.0 . 2 . . . A 19 SER HB2 . 25101 1
22 . 1 1 21 21 LEU HA H 1 4.20494 0.0 . 1 . . . A 21 LEU HA . 25101 1
23 . 1 1 21 21 LEU HG H 1 1.30562 0.0 . 1 . . . A 21 LEU HG . 25101 1
24 . 1 1 22 22 ASP HA H 1 4.39841 0.0 . 1 . . . A 22 ASP HA . 25101 1
25 . 1 1 22 22 ASP HB2 H 1 2.63813 0.0 . 2 . . . A 22 ASP HB2 . 25101 1
26 . 1 1 23 23 ARG HA H 1 4.11448 0.0 . 1 . . . A 23 ARG HA . 25101 1
27 . 1 1 23 23 ARG HB2 H 1 1.7351 0.0 . 2 . . . A 23 ARG HB2 . 25101 1
28 . 1 1 23 23 ARG HG2 H 1 1.6182 0.0 . 2 . . . A 23 ARG HG2 . 25101 1
29 . 1 1 23 23 ARG HD2 H 1 3.06487 0.0 . 2 . . . A 23 ARG HD2 . 25101 1
30 . 1 1 26 26 CYS HA H 1 4.278955 0.0 . 1 . . . A 26 CYS HA . 25101 1
31 . 1 1 26 26 CYS HB2 H 1 1.850795 0.0 . 2 . . . A 26 CYS HB2 . 25101 1
32 . 1 1 26 26 CYS HB3 H 1 2.830545 0.0 . 2 . . . A 26 CYS HB3 . 25101 1
33 . 1 1 27 27 ALA HA H 1 3.72154333333 0.0 . 1 . . . A 27 ALA HA . 25101 1
34 . 1 1 28 28 TYR HA H 1 4.264765 0.0 . 1 . . . A 28 TYR HA . 25101 1
35 . 1 1 28 28 TYR HB2 H 1 2.9862 0.0 . 2 . . . A 28 TYR HB2 . 25101 1
36 . 1 1 28 28 TYR HB3 H 1 2.2891 0.0 . 2 . . . A 28 TYR HB3 . 25101 1
37 . 1 1 28 28 TYR HD1 H 1 7.06900684211 0.0 . 3 . . . A 28 TYR HD1 . 25101 1
38 . 1 1 28 28 TYR HE1 H 1 6.61197642857 0.0 . 3 . . . A 28 TYR HE1 . 25101 1
39 . 1 1 28 28 TYR HE2 H 1 6.50904 0.0 . 3 . . . A 28 TYR HE2 . 25101 1
40 . 1 1 29 29 CYS HA H 1 4.15013 0.0 . 1 . . . A 29 CYS HA . 25101 1
41 . 1 1 29 29 CYS HB2 H 1 2.89038 0.0 . 2 . . . A 29 CYS HB2 . 25101 1
42 . 1 1 30 30 LYS HA H 1 4.16732 0.0 . 1 . . . A 30 LYS HA . 25101 1
43 . 1 1 30 30 LYS HE2 H 1 2.554864 0.0 . 2 . . . A 30 LYS HE2 . 25101 1
44 . 1 1 31 31 GLU HA H 1 4.229175 0.0 . 1 . . . A 31 GLU HA . 25101 1
45 . 1 1 31 31 GLU HG2 H 1 2.22803 0.0 . 2 . . . A 31 GLU HG2 . 25101 1
46 . 1 1 34 34 HIS HA H 1 3.596725 0.0 . 1 . . . A 34 HIS HA . 25101 1
47 . 1 1 34 34 HIS HB2 H 1 3.5374 0.0 . 2 . . . A 34 HIS HB2 . 25101 1
48 . 1 1 34 34 HIS HD1 H 1 6.9744025 0.0 . 1 . . . A 34 HIS HD1 . 25101 1
49 . 1 1 34 34 HIS HE1 H 1 7.47655 0.0 . 1 . . . A 34 HIS HE1 . 25101 1
50 . 1 1 35 35 TRP HA H 1 5.049285 0.0 . 1 . . . A 35 TRP HA . 25101 1
51 . 1 1 35 35 TRP HB2 H 1 3.3452175 0.0 . 2 . . . A 35 TRP HB2 . 25101 1
52 . 1 1 35 35 TRP HB3 H 1 2.93862 0.0 . 2 . . . A 35 TRP HB3 . 25101 1
53 . 1 1 35 35 TRP HD1 H 1 6.774681 0.0 . 1 . . . A 35 TRP HD1 . 25101 1
54 . 1 1 35 35 TRP HE3 H 1 6.970178 0.0 . 1 . . . A 35 TRP HE3 . 25101 1
55 . 1 1 35 35 TRP HZ2 H 1 7.237385 0.0 . 1 . . . A 35 TRP HZ2 . 25101 1
56 . 1 1 35 35 TRP HZ3 H 1 6.80545375 0.0 . 1 . . . A 35 TRP HZ3 . 25101 1
57 . 1 1 35 35 TRP HH2 H 1 7.052926 0.0 . 1 . . . A 35 TRP HH2 . 25101 1
58 . 1 1 37 37 LYS HA H 1 3.98681 0.0 . 1 . . . A 37 LYS HA . 25101 1
59 . 1 1 37 37 LYS HG2 H 1 1.5813425 0.0 . 2 . . . A 37 LYS HG2 . 25101 1
60 . 1 1 38 38 ASP HA H 1 4.78504444444 0.0 . 1 . . . A 38 ASP HA . 25101 1
61 . 1 1 38 38 ASP HB2 H 1 2.83356 0.0 . 2 . . . A 38 ASP HB2 . 25101 1
62 . 1 1 39 39 CYS HB2 H 1 3.09207 0.0 . 2 . . . A 39 CYS HB2 . 25101 1
63 . 1 1 39 39 CYS HB3 H 1 2.94741 0.0 . 2 . . . A 39 CYS HB3 . 25101 1
64 . 1 1 41 41 LYS HB2 H 1 1.8018 0.0 . 2 . . . A 41 LYS HB2 . 25101 1
65 . 1 1 42 42 LYS HA H 1 3.71094 0.0 . 1 . . . A 42 LYS HA . 25101 1
66 . 1 1 42 42 LYS HG2 H 1 0.69359 0.0 . 2 . . . A 42 LYS HG2 . 25101 1
67 . 1 1 42 42 LYS HD2 H 1 1.32293 0.0 . 2 . . . A 42 LYS HD2 . 25101 1
68 . 1 1 42 42 LYS HE2 H 1 2.48154 0.0 . 2 . . . A 42 LYS HE2 . 25101 1
69 . 1 1 45 45 GLY HA2 H 1 3.61512333333 0.0 . 2 . . . A 45 GLY HA2 . 25101 1
70 . 1 1 46 46 PRO HA H 1 4.33253 0.0 . 1 . . . A 46 PRO HA . 25101 1
71 . 1 1 54 54 SER HA H 1 4.25746 0.0 . 1 . . . A 54 SER HA . 25101 1
72 . 1 1 54 54 SER HB2 H 1 3.65088 0.0 . 2 . . . A 54 SER HB2 . 25101 1
73 . 1 1 55 55 LEU HA H 1 4.22908 0.0 . 1 . . . A 55 LEU HA . 25101 1
74 . 1 1 55 55 LEU HG H 1 1.386685 0.0 . 1 . . . A 55 LEU HG . 25101 1
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