Content for NMR-STAR saveframe, "cs_set_1"
save_cs_set_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode cs_set_1
_Assigned_chem_shift_list.Entry_ID 5201
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_cond_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference
_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 NOESY 1 $sample_1 . 5201 1
2 DQF-COSY 1 $sample_1 . 5201 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 2 2 CYS H H 1 8.43 0.01 . 1 . . . . . . . . 5201 1
2 . 1 1 2 2 CYS HA H 1 4.81 0.01 . 1 . . . . . . . . 5201 1
3 . 1 1 2 2 CYS HB2 H 1 3.15 0.01 . 2 . . . . . . . . 5201 1
4 . 1 1 2 2 CYS HB3 H 1 2.75 0.01 . 2 . . . . . . . . 5201 1
5 . 1 1 2 2 CYS CA C 13 56.83 0.02 . 1 . . . . . . . . 5201 1
6 . 1 1 2 2 CYS CB C 13 40.01 0.02 . 1 . . . . . . . . 5201 1
7 . 1 1 3 3 ARG H H 1 8.66 0.01 . 1 . . . . . . . . 5201 1
8 . 1 1 3 3 ARG HA H 1 4.53 0.01 . 1 . . . . . . . . 5201 1
9 . 1 1 3 3 ARG HB2 H 1 1.75 0.01 . 2 . . . . . . . . 5201 1
10 . 1 1 3 3 ARG HB3 H 1 1.84 0.01 . 2 . . . . . . . . 5201 1
11 . 1 1 3 3 ARG HG2 H 1 1.63 0.01 . 2 . . . . . . . . 5201 1
12 . 1 1 3 3 ARG HG3 H 1 1.55 0.01 . 2 . . . . . . . . 5201 1
13 . 1 1 3 3 ARG HD2 H 1 3.16 0.01 . 1 . . . . . . . . 5201 1
14 . 1 1 3 3 ARG HD3 H 1 3.16 0.01 . 1 . . . . . . . . 5201 1
15 . 1 1 3 3 ARG HE H 1 7.20 0.01 . 1 . . . . . . . . 5201 1
16 . 1 1 3 3 ARG CA C 13 55.54 0.02 . 1 . . . . . . . . 5201 1
17 . 1 1 3 3 ARG CB C 13 32.43 0.02 . 1 . . . . . . . . 5201 1
18 . 1 1 4 4 VAL H H 1 8.43 0.01 . 1 . . . . . . . . 5201 1
19 . 1 1 4 4 VAL HA H 1 4.31 0.01 . 1 . . . . . . . . 5201 1
20 . 1 1 4 4 VAL HB H 1 1.83 0.01 . 1 . . . . . . . . 5201 1
21 . 1 1 4 4 VAL HG11 H 1 0.73 0.01 . 2 . . . . . . . . 5201 1
22 . 1 1 4 4 VAL HG12 H 1 0.73 0.01 . 2 . . . . . . . . 5201 1
23 . 1 1 4 4 VAL HG13 H 1 0.73 0.01 . 2 . . . . . . . . 5201 1
24 . 1 1 4 4 VAL HG21 H 1 0.69 0.01 . 2 . . . . . . . . 5201 1
25 . 1 1 4 4 VAL HG22 H 1 0.69 0.01 . 2 . . . . . . . . 5201 1
26 . 1 1 4 4 VAL HG23 H 1 0.69 0.01 . 2 . . . . . . . . 5201 1
27 . 1 1 4 4 VAL CA C 13 62.67 0.02 . 1 . . . . . . . . 5201 1
28 . 1 1 4 4 VAL CB C 13 32.54 0.02 . 1 . . . . . . . . 5201 1
29 . 1 1 5 5 VAL H H 1 8.78 0.01 . 1 . . . . . . . . 5201 1
30 . 1 1 5 5 VAL HA H 1 4.31 0.01 . 1 . . . . . . . . 5201 1
31 . 1 1 5 5 VAL HB H 1 2.03 0.01 . 1 . . . . . . . . 5201 1
32 . 1 1 5 5 VAL HG11 H 1 0.91 0.01 . 2 . . . . . . . . 5201 1
33 . 1 1 5 5 VAL HG12 H 1 0.91 0.01 . 2 . . . . . . . . 5201 1
34 . 1 1 5 5 VAL HG13 H 1 0.91 0.01 . 2 . . . . . . . . 5201 1
35 . 1 1 5 5 VAL HG21 H 1 0.88 0.01 . 2 . . . . . . . . 5201 1
36 . 1 1 5 5 VAL HG22 H 1 0.88 0.01 . 2 . . . . . . . . 5201 1
37 . 1 1 5 5 VAL HG23 H 1 0.88 0.01 . 2 . . . . . . . . 5201 1
38 . 1 1 5 5 VAL CA C 13 61.84 0.02 . 1 . . . . . . . . 5201 1
39 . 1 1 5 5 VAL CB C 13 34.48 0.02 . 1 . . . . . . . . 5201 1
40 . 1 1 6 6 ARG H H 1 8.90 0.01 . 1 . . . . . . . . 5201 1
41 . 1 1 6 6 ARG HA H 1 4.02 0.01 . 1 . . . . . . . . 5201 1
42 . 1 1 6 6 ARG HB2 H 1 1.89 0.01 . 2 . . . . . . . . 5201 1
43 . 1 1 6 6 ARG HB3 H 1 1.86 0.01 . 2 . . . . . . . . 5201 1
44 . 1 1 6 6 ARG HG2 H 1 1.63 0.01 . 2 . . . . . . . . 5201 1
45 . 1 1 6 6 ARG HG3 H 1 1.58 0.01 . 2 . . . . . . . . 5201 1
46 . 1 1 6 6 ARG HD2 H 1 3.17 0.01 . 1 . . . . . . . . 5201 1
47 . 1 1 6 6 ARG HD3 H 1 3.17 0.01 . 1 . . . . . . . . 5201 1
48 . 1 1 6 6 ARG HE H 1 7.26 0.01 . 1 . . . . . . . . 5201 1
49 . 1 1 6 6 ARG CA C 13 57.43 0.02 . 1 . . . . . . . . 5201 1
50 . 1 1 6 6 ARG CB C 13 29.71 0.02 . 1 . . . . . . . . 5201 1
51 . 1 1 7 7 GLY H H 1 8.52 0.01 . 1 . . . . . . . . 5201 1
52 . 1 1 7 7 GLY HA2 H 1 4.09 0.01 . 2 . . . . . . . . 5201 1
53 . 1 1 7 7 GLY HA3 H 1 3.55 0.01 . 2 . . . . . . . . 5201 1
54 . 1 1 7 7 GLY CA C 13 46.29 0.02 . 1 . . . . . . . . 5201 1
55 . 1 1 8 8 ASP H H 1 8.09 0.01 . 1 . . . . . . . . 5201 1
56 . 1 1 8 8 ASP HA H 1 4.72 0.01 . 1 . . . . . . . . 5201 1
57 . 1 1 8 8 ASP HB2 H 1 2.81 0.01 . 2 . . . . . . . . 5201 1
58 . 1 1 8 8 ASP HB3 H 1 2.72 0.01 . 2 . . . . . . . . 5201 1
59 . 1 1 8 8 ASP CA C 13 53.31 0.02 . 1 . . . . . . . . 5201 1
60 . 1 1 8 8 ASP CB C 13 39.86 0.02 . 1 . . . . . . . . 5201 1
61 . 1 1 9 9 TYR H H 1 8.09 0.01 . 1 . . . . . . . . 5201 1
62 . 1 1 9 9 TYR HA H 1 4.72 0.01 . 1 . . . . . . . . 5201 1
63 . 1 1 9 9 TYR HB2 H 1 2.81 0.01 . 2 . . . . . . . . 5201 1
64 . 1 1 9 9 TYR HB3 H 1 2.72 0.01 . 2 . . . . . . . . 5201 1
65 . 1 1 9 9 TYR CA C 13 58.44 0.02 . 1 . . . . . . . . 5201 1
66 . 1 1 9 9 TYR CB C 13 39.20 0.02 . 1 . . . . . . . . 5201 1
67 . 1 1 10 10 LEU H H 1 8.48 0.01 . 1 . . . . . . . . 5201 1
68 . 1 1 10 10 LEU HA H 1 4.50 0.01 . 1 . . . . . . . . 5201 1
69 . 1 1 10 10 LEU HB2 H 1 1.52 0.01 . 1 . . . . . . . . 5201 1
70 . 1 1 10 10 LEU HB3 H 1 1.52 0.01 . 1 . . . . . . . . 5201 1
71 . 1 1 10 10 LEU HG H 1 1.47 0.01 . 2 . . . . . . . . 5201 1
72 . 1 1 10 10 LEU HD11 H 1 0.78 0.01 . 2 . . . . . . . . 5201 1
73 . 1 1 10 10 LEU HD12 H 1 0.78 0.01 . 2 . . . . . . . . 5201 1
74 . 1 1 10 10 LEU HD13 H 1 0.78 0.01 . 2 . . . . . . . . 5201 1
75 . 1 1 10 10 LEU CA C 13 55.09 0.02 . 1 . . . . . . . . 5201 1
76 . 1 1 10 10 LEU CB C 13 43.55 0.02 . 1 . . . . . . . . 5201 1
77 . 1 1 11 11 ASP H H 1 8.76 0.01 . 1 . . . . . . . . 5201 1
78 . 1 1 11 11 ASP HA H 1 4.66 0.01 . 1 . . . . . . . . 5201 1
79 . 1 1 11 11 ASP HB2 H 1 2.94 0.01 . 2 . . . . . . . . 5201 1
80 . 1 1 11 11 ASP HB3 H 1 2.66 0.01 . 2 . . . . . . . . 5201 1
81 . 1 1 11 11 ASP CA C 13 53.92 0.02 . 1 . . . . . . . . 5201 1
82 . 1 1 11 11 ASP CB C 13 40.44 0.02 . 1 . . . . . . . . 5201 1
83 . 1 1 12 12 CYS H H 1 8.73 0.01 . 1 . . . . . . . . 5201 1
84 . 1 1 12 12 CYS HA H 1 4.80 0.01 . 1 . . . . . . . . 5201 1
85 . 1 1 12 12 CYS HB2 H 1 3.26 0.01 . 2 . . . . . . . . 5201 1
86 . 1 1 12 12 CYS HB3 H 1 2.93 0.01 . 2 . . . . . . . . 5201 1
87 . 1 1 12 12 CYS CA C 13 54.11 0.02 . 1 . . . . . . . . 5201 1
88 . 1 1 12 12 CYS CB C 13 43.63 0.02 . 1 . . . . . . . . 5201 1
stop_
save_