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 7397
_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 NOESY' . . . 7397 1
2 '2D TOCSY' . . . 7397 1
3 DQF-COSY . . . 7397 1
4 '2D NOESY' . . . 7397 1
5 '2D TOCSY' . . . 7397 1
6 DQF-COSY . . . 7397 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 ASP HA H 1 4.193 0.001 . . . . . . 1 ASP HA . 7397 1
2 . 1 1 1 1 ASP HB2 H 1 2.816 0.002 . . . . . . 1 ASP HB2 . 7397 1
3 . 1 1 2 2 TRP H H 1 8.558 0.002 . . . . . . 2 TRP H . 7397 1
4 . 1 1 2 2 TRP HA H 1 4.565 0.001 . . . . . . 2 TRP HA . 7397 1
5 . 1 1 2 2 TRP HB2 H 1 3.140 0.002 . 2 . . . . 2 TRP HB2 . 7397 1
6 . 1 1 2 2 TRP HD1 H 1 7.117 0.001 . . . . . . 2 TRP HD1 . 7397 1
7 . 1 1 2 2 TRP HE1 H 1 9.987 0.003 . . . . . . 2 TRP HE1 . 7397 1
8 . 1 1 2 2 TRP HE3 H 1 7.496 0.004 . . . . . . 2 TRP HE3 . 7397 1
9 . 1 1 2 2 TRP HH2 H 1 7.136 0.004 . . . . . . 2 TRP HH2 . 7397 1
10 . 1 1 2 2 TRP HZ2 H 1 7.385 0.004 . . . . . . 2 TRP HZ2 . 7397 1
11 . 1 1 2 2 TRP HZ3 H 1 7.037 0.004 . . . . . . 2 TRP HZ3 . 7397 1
12 . 1 1 3 3 GLU H H 1 7.849 0.004 . . . . . . 3 GLU H . 7397 1
13 . 1 1 3 3 GLU HA H 1 4.037 0.002 . . . . . . 3 GLU HA . 7397 1
14 . 1 1 3 3 GLU HB2 H 1 1.693 0.002 . . . . . . 3 GLU HB2 . 7397 1
15 . 1 1 3 3 GLU HB3 H 1 1.581 0.002 . . . . . . 3 GLU HB3 . 7397 1
16 . 1 1 3 3 GLU HG2 H 1 2.010 0.004 . 2 . . . . 3 GLU HG2 . 7397 1
17 . 1 1 4 4 TYR H H 1 7.869 0.004 . . . . . . 4 TYR H . 7397 1
18 . 1 1 4 4 TYR HA H 1 4.180 0.003 . . . . . . 4 TYR HA . 7397 1
19 . 1 1 4 4 TYR HB2 H 1 2.772 0.002 . . . . . . 4 TYR HB2 . 7397 1
20 . 1 1 4 4 TYR HB3 H 1 2.725 0.001 . . . . . . 4 TYR HB3 . 7397 1
21 . 1 1 4 4 TYR HD1 H 1 6.951 0.002 . 3 . . . . 4 TYR HD1 . 7397 1
22 . 1 1 4 4 TYR HE1 H 1 6.688 0.002 . 3 . . . . 4 TYR HE1 . 7397 1
23 . 1 1 5 5 HIS H H 1 8.028 0.003 . . . . . . 5 HIS H . 7397 1
24 . 1 1 5 5 HIS HA H 1 4.407 0.002 . . . . . . 5 HIS HA . 7397 1
25 . 1 1 5 5 HIS HB2 H 1 3.024 2.882 . . . . . . 5 HIS HB2 . 7397 1
26 . 1 1 5 5 HIS HB3 H 1 2.882 0.002 . . . . . . 5 HIS HB3 . 7397 1
27 . 1 1 5 5 HIS HD2 H 1 7. 0.002 . . . . . . 5 HIS HD2 . 7397 1
28 . 1 1 6 6 ALA H H 1 8.087 0.003 . . . . . . 6 ALA H . 7397 1
29 . 1 1 6 6 ALA HA H 1 4.058 0.001 . . . . . . 6 ALA HA . 7397 1
30 . 1 1 6 6 ALA HB1 H 1 1.219 0.003 . . . . . . 6 ALA HB . 7397 1
31 . 1 1 6 6 ALA HB2 H 1 1.219 0.003 . . . . . . 6 ALA HB . 7397 1
32 . 1 1 6 6 ALA HB3 H 1 1.219 0.003 . . . . . . 6 ALA HB . 7397 1
33 . 1 1 7 7 HIS H H 1 8.389 0.002 . . . . . . 7 HIS H . 7397 1
34 . 1 1 7 7 HIS HA H 1 4.841 0.003 . . . . . . 7 HIS HA . 7397 1
35 . 1 1 7 7 HIS HB2 H 1 3.034 0.004 . . . . . . 7 HIS HB2 . 7397 1
36 . 1 1 7 7 HIS HB3 H 1 3.122 0.004 . . . . . . 7 HIS HB3 . 7397 1
37 . 1 1 7 7 HIS HD2 H 1 7.231 0.002 . . . . . . 7 HIS HD2 . 7397 1
38 . 1 1 8 8 PRO HA H 1 4.318 0.005 . . . . . . 8 PRO HA . 7397 1
39 . 1 1 8 8 PRO HB2 H 1 2.131 0.003 . 2 . . . . 8 PRO HB2 . 7397 1
40 . 1 1 8 8 PRO HD2 H 1 3.601 0.002 . . . . . . 8 PRO HD2 . 7397 1
41 . 1 1 8 8 PRO HD3 H 1 3.411 0.003 . . . . . . 8 PRO HD3 . 7397 1
42 . 1 1 8 8 PRO HG2 H 1 1.775 0.005 . . . . . . 8 PRO HG2 . 7397 1
43 . 1 1 8 8 PRO HG3 H 1 1.854 0.004 . . . . . . 8 PRO HG3 . 7397 1
44 . 1 1 9 9 LYS H H 1 8.382 0.001 . . . . . . 9 LYS H . 7397 1
45 . 1 1 9 9 LYS HA H 1 4.449 0.002 . . . . . . 9 LYS HA . 7397 1
46 . 1 1 9 9 LYS HB2 H 1 1.677 0.004 . . . . . . 9 LYS HB2 . 7397 1
47 . 1 1 9 9 LYS HB3 H 1 1.587 0.003 . . . . . . 9 LYS HB3 . 7397 1
48 . 1 1 9 9 LYS HD2 H 1 1.530 0.008 . 2 . . . . 9 LYS HD2 . 7397 1
49 . 1 1 9 9 LYS HE2 H 1 2.843 0.004 . 2 . . . . 9 LYS HE2 . 7397 1
50 . 1 1 9 9 LYS HG2 H 1 1.346 0.005 . 2 . . . . 9 LYS HG2 . 7397 1
51 . 1 1 10 10 HYP HA H 1 4.440 0.000 . . . . . . 10 HYP HA . 7397 1
52 . 1 1 10 10 HYP HB2 H 1 2.249 0.002 . 2 . . . . 10 HYP HB2 . 7397 1
53 . 1 1 10 10 HYP HD22 H 1 3.752 0.002 . . . . . . 10 HYP HD2 . 7397 1
54 . 1 1 10 10 HYP HD23 H 1 3.621 0.001 . . . . . . 10 HYP HD3 . 7397 1
55 . 1 1 10 10 HYP HG H 1 1.957 0.003 . . . . . . 10 HYP HG . 7397 1
56 . 1 1 11 11 ASN H H 1 8.606 0.001 . . . . . . 11 ASN H . 7397 1
57 . 1 1 11 11 ASN HA H 1 4.460 0.005 . . . . . . 11 ASN HA . 7397 1
58 . 1 1 11 11 ASN HB2 H 1 2.657 0.002 . 2 . . . . 11 ASN HB2 . 7397 1
59 . 1 1 12 12 SER H H 1 7.967 0.003 . . . . . . 12 SER H . 7397 1
60 . 1 1 12 12 SER HA H 1 4.213 0.001 . . . . . . 12 SER HA . 7397 1
61 . 1 1 12 12 SER HB2 H 1 3.596 0.009 . . . . . . 12 SER HB2 . 7397 1
62 . 1 1 12 12 SER HB3 H 1 3.568 0.005 . . . . . . 12 SER HB3 . 7397 1
63 . 1 1 13 13 DPN H H 1 7.932 0.006 . . . . . . 13 DPN H . 7397 1
64 . 1 1 13 13 DPN HA H 1 4.485 0.003 . . . . . . 13 DPN HA . 7397 1
65 . 1 1 13 13 DPN HB2 H 1 2.749 0.005 . . . . . . 13 DPN HB2 . 7397 1
66 . 1 1 13 13 DPN HB3 H 1 2.659 0.001 . . . . . . 13 DPN HB3 . 7397 1
67 . 1 1 13 13 DPN HD1 H 1 6.926 0.003 . 3 . . . . 13 DPN HD1 . 7397 1
68 . 1 1 13 13 DPN HE1 H 1 7.163 0.001 . 3 . . . . 13 DPN HE1 . 7397 1
69 . 1 1 14 14 TRP H H 1 8.148 0.003 . . . . . . 14 TRP H . 7397 1
70 . 1 1 14 14 TRP HA H 1 4.663 0.003 . . . . . . 14 TRP HA . 7397 1
71 . 1 1 14 14 TRP HB2 H 1 3.209 0.003 . . . . . . 14 TRP HB2 . 7397 1
72 . 1 1 14 14 TRP HB3 H 1 3.030 0.002 . . . . . . 14 TRP HB3 . 7397 1
73 . 1 1 14 14 TRP HD1 H 1 7.072 0.003 . . . . . . 14 TRP HD1 . 7397 1
74 . 1 1 14 14 TRP HE1 H 1 9.985 0.004 . . . . . . 14 TRP HE1 . 7397 1
75 . 1 1 14 14 TRP HE3 H 1 7.537 0.003 . . . . . . 14 TRP HE3 . 7397 1
76 . 1 1 14 14 TRP HZ3 H 1 7.069 0.005 . . . . . . 14 TRP HZ3 . 7397 1
77 . 1 1 15 15 THR H H 1 7.876 0.002 . . . . . . 15 THR H . 7397 1
78 . 1 1 15 15 THR HA H 1 4.265 0.002 . . . . . . 15 THR HA . 7397 1
79 . 1 1 15 15 THR HB H 1 4.200 0.002 . . . . . . 15 THR HB . 7397 1
80 . 1 1 15 15 THR HG21 H 1 1.042 0.002 . . . . . . 15 THR HG1 . 7397 1
81 . 1 1 15 15 THR HG22 H 1 1.042 0.002 . . . . . . 15 THR HG1 . 7397 1
82 . 1 1 15 15 THR HG23 H 1 1.042 0.002 . . . . . . 15 THR HG1 . 7397 1
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