Content for NMR-STAR saveframe, "shift_set_1"
save_shift_set_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode shift_set_1
_Assigned_chem_shift_list.Entry_ID 6413
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $Ex-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 $sample_1 . 6413 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 LYS HA H 1 4.017 0.02 . 1 . . . . . . . . 6413 1
2 . 1 1 1 1 LYS HB2 H 1 1.775 0.02 . 2 . . . . . . . . 6413 1
3 . 1 1 1 1 LYS HG2 H 1 1.224 0.02 . 2 . . . . . . . . 6413 1
4 . 1 1 1 1 LYS HD2 H 1 1.613 0.02 . 2 . . . . . . . . 6413 1
5 . 1 1 1 1 LYS HE2 H 1 2.888 0.02 . 2 . . . . . . . . 6413 1
6 . 1 1 2 2 THR H H 1 8.253 0.02 . 1 . . . . . . . . 6413 1
7 . 1 1 2 2 THR HA H 1 4.358 0.02 . 1 . . . . . . . . 6413 1
8 . 1 1 2 2 THR HB H 1 4.024 0.02 . 1 . . . . . . . . 6413 1
9 . 1 1 2 2 THR HG21 H 1 1.078 0.02 . 1 . . . . . . . . 6413 1
10 . 1 1 2 2 THR HG22 H 1 1.078 0.02 . 1 . . . . . . . . 6413 1
11 . 1 1 2 2 THR HG23 H 1 1.078 0.02 . 1 . . . . . . . . 6413 1
12 . 1 1 3 3 TYR H H 1 8.068 0.02 . 1 . . . . . . . . 6413 1
13 . 1 1 3 3 TYR HA H 1 4.383 0.02 . 1 . . . . . . . . 6413 1
14 . 1 1 3 3 TYR HB2 H 1 2.720 0.02 . 2 . . . . . . . . 6413 1
15 . 1 1 3 3 TYR HD1 H 1 7.054 0.02 . 3 . . . . . . . . 6413 1
16 . 1 1 3 3 TYR HE2 H 1 6.752 0.02 . 3 . . . . . . . . 6413 1
17 . 1 1 4 4 PHE H H 1 7.821 0.02 . 1 . . . . . . . . 6413 1
18 . 1 1 4 4 PHE HA H 1 4.860 0.02 . 1 . . . . . . . . 6413 1
19 . 1 1 4 4 PHE HB3 H 1 2.996 0.02 . 2 . . . . . . . . 6413 1
20 . 1 1 4 4 PHE HB2 H 1 3.158 0.02 . 2 . . . . . . . . 6413 1
21 . 1 1 4 4 PHE HD1 H 1 7.143 0.02 . 3 . . . . . . . . 6413 1
22 . 1 1 4 4 PHE HE1 H 1 7.289 0.02 . 3 . . . . . . . . 6413 1
23 . 1 1 4 4 PHE HZ H 1 7.233 0.02 . 1 . . . . . . . . 6413 1
24 . 1 1 5 5 PRO HA H 1 4.256 0.02 . 1 . . . . . . . . 6413 1
25 . 1 1 5 5 PRO HB3 H 1 1.868 0.02 . 2 . . . . . . . . 6413 1
26 . 1 1 5 5 PRO HB2 H 1 2.108 0.02 . 2 . . . . . . . . 6413 1
27 . 1 1 5 5 PRO HG3 H 1 3.491 0.02 . 2 . . . . . . . . 6413 1
28 . 1 1 5 5 PRO HG2 H 1 3.552 0.02 . 2 . . . . . . . . 6413 1
29 . 1 1 6 6 HIS H H 1 8.110 0.02 . 1 . . . . . . . . 6413 1
30 . 1 1 6 6 HIS HA H 1 4.617 0.02 . 1 . . . . . . . . 6413 1
31 . 1 1 6 6 HIS HB2 H 1 3.177 0.02 . 2 . . . . . . . . 6413 1
32 . 1 1 6 6 HIS HD2 H 1 7.234 0.02 . 3 . . . . . . . . 6413 1
33 . 1 1 6 6 HIS HE2 H 1 8.588 0.02 . 3 . . . . . . . . 6413 1
34 . 1 1 7 7 PHE H H 1 7.862 0.02 . 1 . . . . . . . . 6413 1
35 . 1 1 7 7 PHE HA H 1 4.663 0.02 . 1 . . . . . . . . 6413 1
36 . 1 1 7 7 PHE HB3 H 1 2.998 0.02 . 2 . . . . . . . . 6413 1
37 . 1 1 7 7 PHE HB2 H 1 3.180 0.02 . 2 . . . . . . . . 6413 1
38 . 1 1 7 7 PHE HD1 H 1 7.112 0.02 . 3 . . . . . . . . 6413 1
39 . 1 1 7 7 PHE HE1 H 1 7.264 0.02 . 3 . . . . . . . . 6413 1
40 . 1 1 7 7 PHE HZ H 1 7.226 0.02 . 1 . . . . . . . . 6413 1
41 . 1 1 8 8 ASP H H 1 8.295 0.02 . 1 . . . . . . . . 6413 1
42 . 1 1 8 8 ASP HA H 1 4.759 0.02 . 1 . . . . . . . . 6413 1
43 . 1 1 8 8 ASP HB3 H 1 2.780 0.02 . 2 . . . . . . . . 6413 1
44 . 1 1 8 8 ASP HB2 H 1 2.947 0.02 . 2 . . . . . . . . 6413 1
45 . 1 1 9 9 LEU H H 1 7.972 0.02 . 1 . . . . . . . . 6413 1
46 . 1 1 9 9 LEU HA H 1 4.319 0.02 . 1 . . . . . . . . 6413 1
47 . 1 1 9 9 LEU HB2 H 1 1.687 0.02 . 2 . . . . . . . . 6413 1
48 . 1 1 9 9 LEU HG H 1 1.647 0.02 . 1 . . . . . . . . 6413 1
49 . 1 1 9 9 LEU HD11 H 1 0.914 0.02 . 2 . . . . . . . . 6413 1
50 . 1 1 9 9 LEU HD12 H 1 0.914 0.02 . 2 . . . . . . . . 6413 1
51 . 1 1 9 9 LEU HD13 H 1 0.914 0.02 . 2 . . . . . . . . 6413 1
52 . 1 1 10 10 SER H H 1 8.125 0.02 . 1 . . . . . . . . 6413 1
53 . 1 1 10 10 SER HA H 1 4.398 0.02 . 1 . . . . . . . . 6413 1
54 . 1 1 10 10 SER HB2 H 1 3.856 0.02 . 2 . . . . . . . . 6413 1
55 . 1 1 11 11 HIS H H 1 8.207 0.02 . 1 . . . . . . . . 6413 1
56 . 1 1 11 11 HIS HA H 1 4.726 0.02 . 1 . . . . . . . . 6413 1
57 . 1 1 11 11 HIS HB3 H 1 3.220 0.02 . 2 . . . . . . . . 6413 1
58 . 1 1 11 11 HIS HB2 H 1 3.326 0.02 . 2 . . . . . . . . 6413 1
59 . 1 1 11 11 HIS HD2 H 1 7.356 0.02 . 3 . . . . . . . . 6413 1
60 . 1 1 11 11 HIS HE2 H 1 8.641 0.02 . 3 . . . . . . . . 6413 1
61 . 1 1 12 12 GLY H H 1 8.287 0.02 . 1 . . . . . . . . 6413 1
62 . 1 1 12 12 GLY HA2 H 1 4.045 0.02 . 2 . . . . . . . . 6413 1
63 . 1 1 13 13 SER H H 1 8.139 0.02 . 1 . . . . . . . . 6413 1
64 . 1 1 13 13 SER HA H 1 4.447 0.02 . 1 . . . . . . . . 6413 1
65 . 1 1 13 13 SER HB2 H 1 3.904 0.02 . 2 . . . . . . . . 6413 1
66 . 1 1 14 14 ALA H H 1 8.094 0.02 . 1 . . . . . . . . 6413 1
67 . 1 1 14 14 ALA HA H 1 4.337 0.02 . 1 . . . . . . . . 6413 1
68 . 1 1 14 14 ALA HB1 H 1 1.416 0.02 . 1 . . . . . . . . 6413 1
69 . 1 1 14 14 ALA HB2 H 1 1.416 0.02 . 1 . . . . . . . . 6413 1
70 . 1 1 14 14 ALA HB3 H 1 1.416 0.02 . 1 . . . . . . . . 6413 1
71 . 1 1 15 15 GLN H H 1 8.053 0.02 . 1 . . . . . . . . 6413 1
72 . 1 1 15 15 GLN HA H 1 4.429 0.02 . 1 . . . . . . . . 6413 1
73 . 1 1 15 15 GLN HB3 H 1 2.015 0.02 . 2 . . . . . . . . 6413 1
74 . 1 1 15 15 GLN HB2 H 1 2.102 0.02 . 2 . . . . . . . . 6413 1
75 . 1 1 15 15 GLN HG2 H 1 2.358 0.02 . 2 . . . . . . . . 6413 1
76 . 1 1 15 15 GLN HE21 H 1 6.693 0.02 . 2 . . . . . . . . 6413 1
77 . 1 1 15 15 GLN HE22 H 1 7.383 0.02 . 2 . . . . . . . . 6413 1
78 . 1 1 16 16 VAL H H 1 7.912 0.02 . 1 . . . . . . . . 6413 1
79 . 1 1 16 16 VAL HA H 1 4.026 0.02 . 1 . . . . . . . . 6413 1
80 . 1 1 16 16 VAL HB H 1 2.146 0.02 . 1 . . . . . . . . 6413 1
81 . 1 1 16 16 VAL HG11 H 1 0.960 0.02 . 2 . . . . . . . . 6413 1
82 . 1 1 16 16 VAL HG12 H 1 0.960 0.02 . 2 . . . . . . . . 6413 1
83 . 1 1 16 16 VAL HG13 H 1 0.960 0.02 . 2 . . . . . . . . 6413 1
84 . 1 1 17 17 LYS H H 1 7.991 0.02 . 1 . . . . . . . . 6413 1
85 . 1 1 17 17 LYS HA H 1 4.236 0.02 . 1 . . . . . . . . 6413 1
86 . 1 1 17 17 LYS HB3 H 1 1.797 0.02 . 2 . . . . . . . . 6413 1
87 . 1 1 17 17 LYS HB2 H 1 1.872 0.02 . 2 . . . . . . . . 6413 1
88 . 1 1 17 17 LYS HG3 H 1 1.454 0.02 . 2 . . . . . . . . 6413 1
89 . 1 1 17 17 LYS HG2 H 1 1.512 0.02 . 2 . . . . . . . . 6413 1
90 . 1 1 17 17 LYS HD2 H 1 1.717 0.02 . 2 . . . . . . . . 6413 1
91 . 1 1 17 17 LYS HE2 H 1 3.012 0.02 . 2 . . . . . . . . 6413 1
92 . 1 1 18 18 GLY H H 1 8.174 0.02 . 1 . . . . . . . . 6413 1
93 . 1 1 18 18 GLY HA2 H 1 3.913 0.02 . 2 . . . . . . . . 6413 1
94 . 1 1 19 19 HIS H H 1 8.161 0.02 . 1 . . . . . . . . 6413 1
95 . 1 1 19 19 HIS HA H 1 4.647 0.02 . 1 . . . . . . . . 6413 1
96 . 1 1 19 19 HIS HB3 H 1 3.256 0.02 . 2 . . . . . . . . 6413 1
97 . 1 1 19 19 HIS HB2 H 1 3.346 0.02 . 2 . . . . . . . . 6413 1
98 . 1 1 19 19 HIS HE1 H 1 8.688 0.02 . 3 . . . . . . . . 6413 1
99 . 1 1 19 19 HIS HD1 H 1 7.402 0.02 . 3 . . . . . . . . 6413 1
100 . 1 1 20 20 GLY H H 1 8.284 0.02 . 1 . . . . . . . . 6413 1
101 . 1 1 20 20 GLY HA2 H 1 3.966 0.02 . 2 . . . . . . . . 6413 1
102 . 1 1 21 21 ALA H H 1 7.986 0.02 . 1 . . . . . . . . 6413 1
103 . 1 1 21 21 ALA HA H 1 4.383 0.02 . 1 . . . . . . . . 6413 1
104 . 1 1 21 21 ALA HB1 H 1 1.397 0.02 . 1 . . . . . . . . 6413 1
105 . 1 1 21 21 ALA HB2 H 1 1.397 0.02 . 1 . . . . . . . . 6413 1
106 . 1 1 21 21 ALA HB3 H 1 1.397 0.02 . 1 . . . . . . . . 6413 1
107 . 1 1 22 22 LYS H H 1 7.956 0.02 . 1 . . . . . . . . 6413 1
108 . 1 1 22 22 LYS HA H 1 4.303 0.02 . 1 . . . . . . . . 6413 1
109 . 1 1 22 22 LYS HB3 H 1 1.811 0.02 . 2 . . . . . . . . 6413 1
110 . 1 1 22 22 LYS HB2 H 1 1.894 0.02 . 2 . . . . . . . . 6413 1
111 . 1 1 22 22 LYS HG2 H 1 1.459 0.02 . 2 . . . . . . . . 6413 1
112 . 1 1 22 22 LYS HD2 H 1 1.704 0.02 . 2 . . . . . . . . 6413 1
113 . 1 1 22 22 LYS HE2 H 1 3.012 0.02 . 2 . . . . . . . . 6413 1
stop_
save_