Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 25052
_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 .
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-1H NOESY' . . . 25052 1
3 '2D 1H-1H NOESY' . . . 25052 1
4 '2D 1H-1H NOESY' . . . 25052 1
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 1 1 ALA HA H 1 4.2279 0.0 . 1 . . . A 1 ALA HA . 25052 1
2 . 1 1 1 1 ALA HB1 H 1 1.2419 0.0 . 1 . . . A 1 ALA HB1 . 25052 1
3 . 1 1 1 1 ALA HB2 H 1 1.2419 0.0 . 1 . . . A 1 ALA HB2 . 25052 1
4 . 1 1 1 1 ALA HB3 H 1 1.2419 0.0 . 1 . . . A 1 ALA HB3 . 25052 1
5 . 1 1 2 2 THR HA H 1 4.10390333333 0.0 . 1 . . . A 2 THR HA . 25052 1
6 . 1 1 2 2 THR HB H 1 3.9254 0.0 . 1 . . . A 2 THR HB . 25052 1
7 . 1 1 2 2 THR HG21 H 1 0.9809 0.0 . 1 . . . A 2 THR HG1 . 25052 1
8 . 1 1 2 2 THR HG22 H 1 0.9809 0.0 . 1 . . . A 2 THR HG1 . 25052 1
9 . 1 1 2 2 THR HG23 H 1 0.9809 0.0 . 1 . . . A 2 THR HG1 . 25052 1
10 . 1 1 3 3 VAL HA H 1 3.98891 0.0 . 1 . . . A 3 VAL HA . 25052 1
11 . 1 1 3 3 VAL HB H 1 1.8759 0.0 . 1 . . . A 3 VAL HB . 25052 1
12 . 1 1 3 3 VAL HG11 H 1 0.780223333333 0.0 . 2 . . . A 3 VAL HG11 . 25052 1
13 . 1 1 3 3 VAL HG12 H 1 0.780223333333 0.0 . 2 . . . A 3 VAL HG12 . 25052 1
14 . 1 1 3 3 VAL HG13 H 1 0.780223333333 0.0 . 2 . . . A 3 VAL HG13 . 25052 1
15 . 1 1 4 4 VAL HA H 1 4.00691 0.0 . 1 . . . A 4 VAL HA . 25052 1
16 . 1 1 4 4 VAL HB H 1 1.91491 0.0 . 1 . . . A 4 VAL HB . 25052 1
17 . 1 1 4 4 VAL HG11 H 1 0.77829 0.0 . 2 . . . A 4 VAL HG11 . 25052 1
18 . 1 1 4 4 VAL HG12 H 1 0.77829 0.0 . 2 . . . A 4 VAL HG12 . 25052 1
19 . 1 1 4 4 VAL HG13 H 1 0.77829 0.0 . 2 . . . A 4 VAL HG13 . 25052 1
20 . 1 1 5 5 SER HA H 1 4.29491 0.0 . 1 . . . A 5 SER HA . 25052 1
21 . 1 1 5 5 SER HB2 H 1 3.74591 0.0 . 2 . . . A 5 SER HB2 . 25052 1
22 . 1 1 6 6 GLY HA2 H 1 3.80041 0.0 . 2 . . . A 6 GLY HA2 . 25052 1
23 . 1 1 7 7 GLN HA H 1 4.19591 0.0 . 1 . . . A 7 GLN HA . 25052 1
24 . 1 1 7 7 GLN HB2 H 1 1.82591 0.0 . 2 . . . A 7 GLN HB2 . 25052 1
25 . 1 1 7 7 GLN HG2 H 1 2.15189666667 0.0 . 2 . . . A 7 GLN HG2 . 25052 1
26 . 1 1 8 8 LYS HA H 1 4.12591 0.0 . 1 . . . A 8 LYS HA . 25052 1
27 . 1 1 8 8 LYS HE2 H 1 2.84891 0.0 . 2 . . . A 8 LYS HE2 . 25052 1
28 . 1 1 18 18 ARG HA H 1 4.02322333333 0.0 . 1 . . . A 18 ARG HA . 25052 1
29 . 1 1 18 18 ARG HB2 H 1 1.54522333333 0.0 . 2 . . . A 18 ARG HB2 . 25052 1
30 . 1 1 18 18 ARG HG2 H 1 1.38839 0.0 . 2 . . . A 18 ARG HG2 . 25052 1
31 . 1 1 18 18 ARG HD2 H 1 2.94289 0.0 . 2 . . . A 18 ARG HD2 . 25052 1
32 . 1 1 19 19 SER HA H 1 4.24391 0.0 . 1 . . . A 19 SER HA . 25052 1
33 . 1 1 19 19 SER HB2 H 1 3.6224 0.0 . 2 . . . A 19 SER HB2 . 25052 1
34 . 1 1 21 21 LEU HA H 1 4.25091 0.0 . 1 . . . A 21 LEU HA . 25052 1
35 . 1 1 21 21 LEU HG H 1 1.35291 0.0 . 1 . . . A 21 LEU HG . 25052 1
36 . 1 1 21 21 LEU HD11 H 1 0.376048947368 0.0 . 2 . . . A 21 LEU HD11 . 25052 1
37 . 1 1 21 21 LEU HD12 H 1 0.376048947368 0.0 . 2 . . . A 21 LEU HD12 . 25052 1
38 . 1 1 21 21 LEU HD13 H 1 0.376048947368 0.0 . 2 . . . A 21 LEU HD13 . 25052 1
39 . 1 1 22 22 ASP HA H 1 4.59091 0.0 . 1 . . . A 22 ASP HA . 25052 1
40 . 1 1 22 22 ASP HB2 H 1 2.59591 0.0 . 2 . . . A 22 ASP HB2 . 25052 1
41 . 1 1 23 23 ARG HA H 1 4.20689 0.0 . 1 . . . A 23 ARG HA . 25052 1
42 . 1 1 23 23 ARG HB2 H 1 1.74089 0.0 . 2 . . . A 23 ARG HB2 . 25052 1
43 . 1 1 23 23 ARG HD2 H 1 3.13289 0.0 . 2 . . . A 23 ARG HD2 . 25052 1
44 . 1 1 24 24 ASP HA H 1 4.64289 0.0 . 1 . . . A 24 ASP HA . 25052 1
45 . 1 1 24 24 ASP HB2 H 1 2.51489 0.0 . 2 . . . A 24 ASP HB2 . 25052 1
46 . 1 1 26 26 CYS HA H 1 4.3749 0.0 . 1 . . . A 26 CYS HA . 25052 1
47 . 1 1 26 26 CYS HB2 H 1 2.32439 0.0 . 2 . . . A 26 CYS HB2 . 25052 1
48 . 1 1 27 27 ALA HA H 1 3.74391 0.0 . 1 . . . A 27 ALA HA . 25052 1
49 . 1 1 27 27 ALA HB1 H 1 0.8980425 0.0 . 1 . . . A 27 ALA HB1 . 25052 1
50 . 1 1 27 27 ALA HB2 H 1 0.8980425 0.0 . 1 . . . A 27 ALA HB2 . 25052 1
51 . 1 1 27 27 ALA HB3 H 1 0.8980425 0.0 . 1 . . . A 27 ALA HB3 . 25052 1
52 . 1 1 28 28 TYR HA H 1 4.25455666667 0.0 . 1 . . . A 28 TYR HA . 25052 1
53 . 1 1 28 28 TYR HB2 H 1 3.08489 0.0 . 2 . . . A 28 TYR HB2 . 25052 1
54 . 1 1 28 28 TYR HD2 H 1 6.82813 0.0 . 3 . . . A 28 TYR HD2 . 25052 1
55 . 1 1 28 28 TYR HE2 H 1 6.39527421053 0.0 . 3 . . . A 28 TYR HE2 . 25052 1
56 . 1 1 29 29 CYS HA H 1 4.14289 0.0 . 1 . . . A 29 CYS HA . 25052 1
57 . 1 1 29 29 CYS HB2 H 1 2.39889 0.0 . 2 . . . A 29 CYS HB2 . 25052 1
58 . 1 1 30 30 LYS HA H 1 4.15391 0.0 . 1 . . . A 30 LYS HA . 25052 1
59 . 1 1 30 30 LYS HE2 H 1 2.612898 0.0 . 2 . . . A 30 LYS HE2 . 25052 1
60 . 1 1 31 31 GLU HA H 1 4.26841 0.0 . 1 . . . A 31 GLU HA . 25052 1
61 . 1 1 31 31 GLU HB2 H 1 1.98089 0.0 . 2 . . . A 31 GLU HB2 . 25052 1
62 . 1 1 31 31 GLU HG2 H 1 2.294895 0.0 . 2 . . . A 31 GLU HG2 . 25052 1
63 . 1 1 34 34 HIS HA H 1 4.12628 0.0 . 1 . . . A 34 HIS HA . 25052 1
64 . 1 1 34 34 HIS HB2 H 1 3.07273 0.0 . 2 . . . A 34 HIS HB2 . 25052 1
65 . 1 1 34 34 HIS HB3 H 1 3.30868333333 0.0 . 2 . . . A 34 HIS HB3 . 25052 1
66 . 1 1 34 34 HIS HD1 H 1 7.09273444444 0.0 . 1 . . . A 34 HIS HD1 . 25052 1
67 . 1 1 34 34 HIS HE1 H 1 7.53271 0.0 . 1 . . . A 34 HIS HE1 . 25052 1
68 . 1 1 35 35 TRP HA H 1 5.3486525 0.0 . 1 . . . A 35 TRP HA . 25052 1
69 . 1 1 35 35 TRP HB2 H 1 3.18489 0.0 . 2 . . . A 35 TRP HB2 . 25052 1
70 . 1 1 35 35 TRP HD1 H 1 6.58254454545 0.0 . 1 . . . A 35 TRP HD1 . 25052 1
71 . 1 1 35 35 TRP HE3 H 1 6.82521307692 0.0 . 1 . . . A 35 TRP HE3 . 25052 1
72 . 1 1 35 35 TRP HZ2 H 1 7.25081727273 0.0 . 1 . . . A 35 TRP HZ2 . 25052 1
73 . 1 1 35 35 TRP HZ3 H 1 6.61544818182 0.0 . 1 . . . A 35 TRP HZ3 . 25052 1
74 . 1 1 35 35 TRP HH2 H 1 6.94840333333 0.0 . 1 . . . A 35 TRP HH2 . 25052 1
75 . 1 1 36 36 ALA HB1 H 1 1.52289 0.0 . 1 . . . A 36 ALA HB1 . 25052 1
76 . 1 1 36 36 ALA HB2 H 1 1.52289 0.0 . 1 . . . A 36 ALA HB2 . 25052 1
77 . 1 1 36 36 ALA HB3 H 1 1.52289 0.0 . 1 . . . A 36 ALA HB3 . 25052 1
78 . 1 1 37 37 LYS HA H 1 3.97389 0.0 . 1 . . . A 37 LYS HA . 25052 1
79 . 1 1 37 37 LYS HB2 H 1 1.83555666667 0.0 . 2 . . . A 37 LYS HB2 . 25052 1
80 . 1 1 37 37 LYS HG2 H 1 1.28564 0.0 . 2 . . . A 37 LYS HG2 . 25052 1
81 . 1 1 37 37 LYS HG3 H 1 1.61564 0.0 . 2 . . . A 37 LYS HG3 . 25052 1
82 . 1 1 37 37 LYS HE2 H 1 2.81214 0.0 . 2 . . . A 37 LYS HE2 . 25052 1
83 . 1 1 38 38 ASP HA H 1 4.92935444444 0.0 . 1 . . . A 38 ASP HA . 25052 1
84 . 1 1 38 38 ASP HB2 H 1 2.63039 0.0 . 2 . . . A 38 ASP HB2 . 25052 1
85 . 1 1 39 39 CYS HB2 H 1 3.13889 0.0 . 2 . . . A 39 CYS HB2 . 25052 1
86 . 1 1 39 39 CYS HB3 H 1 3.03089 0.0 . 2 . . . A 39 CYS HB3 . 25052 1
87 . 1 1 41 41 LYS HB2 H 1 1.81139 0.0 . 2 . . . A 41 LYS HB2 . 25052 1
88 . 1 1 41 41 LYS HE2 H 1 2.89189 0.0 . 2 . . . A 41 LYS HE2 . 25052 1
89 . 1 1 42 42 LYS HA H 1 3.71091 0.0 . 1 . . . A 42 LYS HA . 25052 1
90 . 1 1 42 42 LYS HG2 H 1 0.60249 0.0 . 2 . . . A 42 LYS HG2 . 25052 1
91 . 1 1 42 42 LYS HD2 H 1 1.13789 0.0 . 2 . . . A 42 LYS HD2 . 25052 1
92 . 1 1 42 42 LYS HD3 H 1 1.26389 0.0 . 2 . . . A 42 LYS HD3 . 25052 1
93 . 1 1 42 42 LYS HE2 H 1 2.480895 0.0 . 2 . . . A 42 LYS HE2 . 25052 1
94 . 1 1 45 45 GLY HA2 H 1 3.65823 0.0 . 2 . . . A 45 GLY HA2 . 25052 1
95 . 1 1 46 46 PRO HA H 1 4.45491 0.0 . 1 . . . A 46 PRO HA . 25052 1
96 . 1 1 54 54 SER HA H 1 4.33891 0.0 . 1 . . . A 54 SER HA . 25052 1
97 . 1 1 54 54 SER HB2 H 1 3.7139 0.0 . 2 . . . A 54 SER HB2 . 25052 1
98 . 1 1 55 55 LEU HA H 1 4.24191 0.0 . 1 . . . A 55 LEU HA . 25052 1
99 . 1 1 55 55 LEU HB2 H 1 1.48989 0.0 . 2 . . . A 55 LEU HB2 . 25052 1
100 . 1 1 55 55 LEU HG H 1 1.48990333333 0.0 . 1 . . . A 55 LEU HG . 25052 1
101 . 1 1 55 55 LEU HD11 H 1 0.77889 0.0 . 2 . . . A 55 LEU HD11 . 25052 1
102 . 1 1 55 55 LEU HD12 H 1 0.71589 0.0 . 2 . . . A 55 LEU HD12 . 25052 1
103 . 1 1 55 55 LEU HD13 H 1 0.77889 0.0 . 2 . . . A 55 LEU HD13 . 25052 1
stop_
save_