Content for NMR-STAR saveframe, "chemical_shift_set_2"
save_chemical_shift_set_2
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chemical_shift_set_2
_Assigned_chem_shift_list.Entry_ID 4948
_Assigned_chem_shift_list.ID 2
_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_ref_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 $sample_1 . 4948 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 . 2 2 1 1 HIS HA H 1 4.730 0.02 . 1 . . . . . . . . 4948 2
2 . 2 2 1 1 HIS HB2 H 1 3.230 0.02 . 1 . . . . . . . . 4948 2
3 . 2 2 1 1 HIS HB3 H 1 3.230 0.02 . 1 . . . . . . . . 4948 2
4 . 2 2 1 1 HIS HD2 H 1 7.530 0.02 . 3 . . . . . . . . 4948 2
5 . 2 2 1 1 HIS HE2 H 1 7.700 0.02 . 3 . . . . . . . . 4948 2
6 . 2 2 1 1 HIS HE1 H 1 7.700 0.02 . 3 . . . . . . . . 4948 2
7 . 2 2 1 1 HIS HD1 H 1 7.530 0.02 . 3 . . . . . . . . 4948 2
8 . 2 2 2 2 ARG H H 1 8.066 0.02 . 1 . . . . . . . . 4948 2
9 . 2 2 2 2 ARG HA H 1 4.210 0.02 . 1 . . . . . . . . 4948 2
10 . 2 2 2 2 ARG HB2 H 1 1.600 0.02 . 1 . . . . . . . . 4948 2
11 . 2 2 2 2 ARG HB3 H 1 1.600 0.02 . 1 . . . . . . . . 4948 2
12 . 2 2 2 2 ARG HG2 H 1 1.410 0.02 . 1 . . . . . . . . 4948 2
13 . 2 2 2 2 ARG HG3 H 1 1.410 0.02 . 1 . . . . . . . . 4948 2
14 . 2 2 2 2 ARG HD2 H 1 3.080 0.02 . 1 . . . . . . . . 4948 2
15 . 2 2 2 2 ARG HD3 H 1 3.080 0.02 . 1 . . . . . . . . 4948 2
16 . 2 2 2 2 ARG HE H 1 7.080 0.02 . 1 . . . . . . . . 4948 2
17 . 2 2 2 2 ARG HH21 H 1 6.740 0.02 . 1 . . . . . . . . 4948 2
18 . 2 2 3 3 TYR H H 1 7.650 0.02 . 1 . . . . . . . . 4948 2
19 . 2 2 3 3 TYR HA H 1 4.690 0.02 . 1 . . . . . . . . 4948 2
20 . 2 2 3 3 TYR HB2 H 1 2.680 0.02 . 2 . . . . . . . . 4948 2
21 . 2 2 3 3 TYR HB3 H 1 2.980 0.02 . 2 . . . . . . . . 4948 2
22 . 2 2 3 3 TYR HD1 H 1 7.680 0.02 . 3 . . . . . . . . 4948 2
23 . 2 2 4 4 TYR H H 1 8.100 0.02 . 1 . . . . . . . . 4948 2
24 . 2 2 4 4 TYR HA H 1 4.560 0.02 . 1 . . . . . . . . 4948 2
25 . 2 2 4 4 TYR HB2 H 1 2.680 0.02 . 1 . . . . . . . . 4948 2
26 . 2 2 4 4 TYR HB3 H 1 2.680 0.02 . 1 . . . . . . . . 4948 2
27 . 2 2 4 4 TYR HD1 H 1 7.610 0.02 . 3 . . . . . . . . 4948 2
28 . 2 2 5 5 GLU H H 1 7.820 0.02 . 1 . . . . . . . . 4948 2
29 . 2 2 5 5 GLU HA H 1 4.280 0.02 . 1 . . . . . . . . 4948 2
30 . 2 2 5 5 GLU HB2 H 1 1.910 0.02 . 2 . . . . . . . . 4948 2
31 . 2 2 5 5 GLU HB3 H 1 2.060 0.02 . 2 . . . . . . . . 4948 2
32 . 2 2 5 5 GLU HG2 H 1 2.240 0.02 . 1 . . . . . . . . 4948 2
33 . 2 2 5 5 GLU HG3 H 1 2.240 0.02 . 1 . . . . . . . . 4948 2
34 . 2 2 6 6 SER H H 1 7.930 0.02 . 1 . . . . . . . . 4948 2
35 . 2 2 6 6 SER HA H 1 4.320 0.02 . 1 . . . . . . . . 4948 2
36 . 2 2 6 6 SER HB2 H 1 3.850 0.02 . 2 . . . . . . . . 4948 2
37 . 2 2 6 6 SER HB3 H 1 3.910 0.02 . 2 . . . . . . . . 4948 2
38 . 2 2 7 7 SER H H 1 7.930 0.02 . 1 . . . . . . . . 4948 2
39 . 2 2 7 7 SER HA H 1 4.320 0.02 . 1 . . . . . . . . 4948 2
40 . 2 2 7 7 SER HB2 H 1 3.850 0.02 . 2 . . . . . . . . 4948 2
41 . 2 2 7 7 SER HB3 H 1 3.910 0.02 . 2 . . . . . . . . 4948 2
42 . 2 2 8 8 LEU H H 1 8.290 0.02 . 1 . . . . . . . . 4948 2
43 . 2 2 8 8 LEU HA H 1 4.440 0.02 . 1 . . . . . . . . 4948 2
44 . 2 2 8 8 LEU HB2 H 1 1.650 0.02 . 2 . . . . . . . . 4948 2
45 . 2 2 8 8 LEU HD11 H 1 0.860 0.02 . 2 . . . . . . . . 4948 2
46 . 2 2 8 8 LEU HD12 H 1 0.860 0.02 . 2 . . . . . . . . 4948 2
47 . 2 2 8 8 LEU HD13 H 1 0.860 0.02 . 2 . . . . . . . . 4948 2
48 . 2 2 8 8 LEU HD21 H 1 0.930 0.02 . 2 . . . . . . . . 4948 2
49 . 2 2 8 8 LEU HD22 H 1 0.930 0.02 . 2 . . . . . . . . 4948 2
50 . 2 2 8 8 LEU HD23 H 1 0.930 0.02 . 2 . . . . . . . . 4948 2
51 . 2 2 9 9 GLU H H 1 8.120 0.02 . 1 . . . . . . . . 4948 2
52 . 2 2 9 9 GLU HA H 1 4.550 0.02 . 1 . . . . . . . . 4948 2
53 . 2 2 9 9 GLU HB2 H 1 1.820 0.02 . 1 . . . . . . . . 4948 2
54 . 2 2 9 9 GLU HB3 H 1 1.820 0.02 . 1 . . . . . . . . 4948 2
55 . 2 2 9 9 GLU HG2 H 1 2.290 0.02 . 1 . . . . . . . . 4948 2
56 . 2 2 9 9 GLU HG3 H 1 2.290 0.02 . 1 . . . . . . . . 4948 2
57 . 2 2 10 10 PRO HA H 1 4.140 0.02 . 1 . . . . . . . . 4948 2
58 . 2 2 10 10 PRO HB2 H 1 2.210 0.02 . 1 . . . . . . . . 4948 2
59 . 2 2 10 10 PRO HB3 H 1 2.210 0.02 . 1 . . . . . . . . 4948 2
60 . 2 2 10 10 PRO HG2 H 1 1.910 0.02 . 1 . . . . . . . . 4948 2
61 . 2 2 10 10 PRO HG3 H 1 1.910 0.02 . 1 . . . . . . . . 4948 2
62 . 2 2 10 10 PRO HD2 H 1 3.410 0.02 . 2 . . . . . . . . 4948 2
63 . 2 2 10 10 PRO HD3 H 1 3.520 0.02 . 2 . . . . . . . . 4948 2
64 . 2 2 11 11 TRP H H 1 7.770 0.02 . 1 . . . . . . . . 4948 2
65 . 2 2 11 11 TRP HA H 1 4.610 0.02 . 1 . . . . . . . . 4948 2
66 . 2 2 11 11 TRP HB2 H 1 3.220 0.02 . 1 . . . . . . . . 4948 2
67 . 2 2 11 11 TRP HB3 H 1 3.220 0.02 . 1 . . . . . . . . 4948 2
68 . 2 2 11 11 TRP HE3 H 1 8.290 0.02 . 3 . . . . . . . . 4948 2
69 . 2 2 12 12 TYR H H 1 7.930 0.02 . 1 . . . . . . . . 4948 2
70 . 2 2 12 12 TYR HA H 1 4.620 0.02 . 1 . . . . . . . . 4948 2
71 . 2 2 12 12 TYR HB2 H 1 2.950 0.02 . 2 . . . . . . . . 4948 2
72 . 2 2 12 12 TYR HB3 H 1 3.120 0.02 . 2 . . . . . . . . 4948 2
73 . 2 2 12 12 TYR HD1 H 1 7.610 0.02 . 3 . . . . . . . . 4948 2
74 . 2 2 13 13 PRO HA H 1 4.400 0.02 . 1 . . . . . . . . 4948 2
75 . 2 2 13 13 PRO HB2 H 1 1.980 0.02 . 2 . . . . . . . . 4948 2
76 . 2 2 13 13 PRO HB3 H 1 2.180 0.02 . 2 . . . . . . . . 4948 2
77 . 2 2 13 13 PRO HG2 H 1 1.760 0.02 . 1 . . . . . . . . 4948 2
78 . 2 2 13 13 PRO HG3 H 1 1.760 0.02 . 1 . . . . . . . . 4948 2
79 . 2 2 13 13 PRO HD2 H 1 3.650 0.02 . 2 . . . . . . . . 4948 2
80 . 2 2 13 13 PRO HD3 H 1 3.760 0.02 . 2 . . . . . . . . 4948 2
81 . 2 2 14 14 ASP H H 1 8.400 0.02 . 1 . . . . . . . . 4948 2
82 . 2 2 14 14 ASP HA H 1 4.550 0.02 . 1 . . . . . . . . 4948 2
83 . 2 2 14 14 ASP HB2 H 1 3.000 0.02 . 2 . . . . . . . . 4948 2
84 . 2 2 14 14 ASP HB3 H 1 3.050 0.02 . 2 . . . . . . . . 4948 2
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