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 25112
_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
2 '2D 1H-1H TOCSY' . . . 25112 1
3 '2D 1H-1H NOESY' . . . 25112 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 4.100 0.02 . 1 . . . A 1 LYS HA . 25112 1
2 . 1 1 1 1 LYS HB2 H 1 1.970 0.02 . 1 . . . A 1 LYS HB2 . 25112 1
3 . 1 1 1 1 LYS HB3 H 1 1.970 0.02 . 1 . . . A 1 LYS HB3 . 25112 1
4 . 1 1 1 1 LYS HG2 H 1 1.510 0.02 . 1 . . . A 1 LYS HG2 . 25112 1
5 . 1 1 1 1 LYS HG3 H 1 1.510 0.02 . 1 . . . A 1 LYS HG3 . 25112 1
6 . 1 1 1 1 LYS HD2 H 1 1.770 0.02 . 1 . . . A 1 LYS HD2 . 25112 1
7 . 1 1 1 1 LYS HD3 H 1 1.770 0.02 . 1 . . . A 1 LYS HD3 . 25112 1
8 . 1 1 1 1 LYS HE2 H 1 3.000 0.02 . 1 . . . A 1 LYS HE2 . 25112 1
9 . 1 1 1 1 LYS HE3 H 1 3.000 0.02 . 1 . . . A 1 LYS HE3 . 25112 1
10 . 1 1 2 2 ASN H H 1 8.930 0.02 . 1 . . . A 2 ASN H . 25112 1
11 . 1 1 2 2 ASN HA H 1 4.840 0.02 . 1 . . . A 2 ASN HA . 25112 1
12 . 1 1 2 2 ASN HB2 H 1 2.830 0.02 . 2 . . . A 2 ASN HB2 . 25112 1
13 . 1 1 2 2 ASN HB3 H 1 2.700 0.02 . 2 . . . A 2 ASN HB3 . 25112 1
14 . 1 1 2 2 ASN HD21 H 1 7.450 0.02 . 2 . . . A 2 ASN HD21 . 25112 1
15 . 1 1 2 2 ASN HD22 H 1 6.850 0.02 . 2 . . . A 2 ASN HD22 . 25112 1
16 . 1 1 3 3 SER H H 1 8.450 0.02 . 1 . . . A 3 SER H . 25112 1
17 . 1 1 3 3 SER HA H 1 4.480 0.02 . 1 . . . A 3 SER HA . 25112 1
18 . 1 1 3 3 SER HB2 H 1 3.850 0.02 . 2 . . . A 3 SER HB2 . 25112 1
19 . 1 1 3 3 SER HB3 H 1 3.900 0.02 . 2 . . . A 3 SER HB3 . 25112 1
20 . 1 1 4 4 PHE H H 1 8.260 0.02 . 1 . . . A 4 PHE H . 25112 1
21 . 1 1 4 4 PHE HA H 1 4.750 0.02 . 1 . . . A 4 PHE HA . 25112 1
22 . 1 1 4 4 PHE HB2 H 1 3.240 0.02 . 2 . . . A 4 PHE HB2 . 25112 1
23 . 1 1 4 4 PHE HB3 H 1 3.120 0.02 . 2 . . . A 4 PHE HB3 . 25112 1
24 . 1 1 4 4 PHE HD1 H 1 7.300 0.02 . 1 . . . A 4 PHE HD1 . 25112 1
25 . 1 1 4 4 PHE HD2 H 1 7.300 0.02 . 1 . . . A 4 PHE HD2 . 25112 1
26 . 1 1 4 4 PHE HE1 H 1 7.400 0.02 . 1 . . . A 4 PHE HE1 . 25112 1
27 . 1 1 4 4 PHE HE2 H 1 7.400 0.02 . 1 . . . A 4 PHE HE2 . 25112 1
28 . 1 1 5 5 SER H H 1 8.140 0.02 . 1 . . . A 5 SER H . 25112 1
29 . 1 1 5 5 SER HA H 1 4.520 0.02 . 1 . . . A 5 SER HA . 25112 1
30 . 1 1 5 5 SER HB2 H 1 3.870 0.02 . 2 . . . A 5 SER HB2 . 25112 1
31 . 1 1 5 5 SER HB3 H 1 3.920 0.02 . 2 . . . A 5 SER HB3 . 25112 1
32 . 1 1 6 6 LEU H H 1 8.240 0.02 . 1 . . . A 6 LEU H . 25112 1
33 . 1 1 6 6 LEU HA H 1 4.390 0.02 . 1 . . . A 6 LEU HA . 25112 1
34 . 1 1 6 6 LEU HB2 H 1 1.730 0.02 . 1 . . . A 6 LEU HB2 . 25112 1
35 . 1 1 6 6 LEU HB3 H 1 1.730 0.02 . 1 . . . A 6 LEU HB3 . 25112 1
36 . 1 1 6 6 LEU HD11 H 1 0.990 0.02 . 1 . . . A 6 LEU HD11 . 25112 1
37 . 1 1 6 6 LEU HD12 H 1 0.990 0.02 . 1 . . . A 6 LEU HD12 . 25112 1
38 . 1 1 6 6 LEU HD13 H 1 0.990 0.02 . 1 . . . A 6 LEU HD13 . 25112 1
39 . 1 1 6 6 LEU HD21 H 1 0.990 0.02 . 1 . . . A 6 LEU HD21 . 25112 1
40 . 1 1 6 6 LEU HD22 H 1 0.990 0.02 . 1 . . . A 6 LEU HD22 . 25112 1
41 . 1 1 6 6 LEU HD23 H 1 0.990 0.02 . 1 . . . A 6 LEU HD23 . 25112 1
42 . 1 1 7 7 GLY H H 1 8.410 0.02 . 1 . . . A 7 GLY H . 25112 1
43 . 1 1 7 7 GLY HA2 H 1 4.000 0.02 . 1 . . . A 7 GLY HA2 . 25112 1
44 . 1 1 7 7 GLY HA3 H 1 4.000 0.02 . 1 . . . A 7 GLY HA3 . 25112 1
45 . 1 1 8 8 GLU H H 1 8.070 0.02 . 1 . . . A 8 GLU H . 25112 1
46 . 1 1 8 8 GLU HA H 1 4.430 0.02 . 1 . . . A 8 GLU HA . 25112 1
47 . 1 1 8 8 GLU HB2 H 1 2.160 0.02 . 2 . . . A 8 GLU HB2 . 25112 1
48 . 1 1 8 8 GLU HB3 H 1 2.040 0.02 . 2 . . . A 8 GLU HB3 . 25112 1
49 . 1 1 8 8 GLU HG2 H 1 2.450 0.02 . 2 . . . A 8 GLU HG2 . 25112 1
50 . 1 1 8 8 GLU HG3 H 1 2.470 0.02 . 2 . . . A 8 GLU HG3 . 25112 1
51 . 1 1 9 9 ASN H H 1 8.480 0.02 . 1 . . . A 9 ASN H . 25112 1
52 . 1 1 9 9 ASN HA H 1 5.040 0.02 . 1 . . . A 9 ASN HA . 25112 1
53 . 1 1 9 9 ASN HB2 H 1 2.970 0.02 . 2 . . . A 9 ASN HB2 . 25112 1
54 . 1 1 9 9 ASN HB3 H 1 2.810 0.02 . 2 . . . A 9 ASN HB3 . 25112 1
55 . 1 1 9 9 ASN HD21 H 1 7.590 0.02 . 2 . . . A 9 ASN HD21 . 25112 1
56 . 1 1 9 9 ASN HD22 H 1 6.910 0.02 . 2 . . . A 9 ASN HD22 . 25112 1
57 . 1 1 10 10 PRO HA H 1 4.440 0.02 . 1 . . . A 10 PRO HA . 25112 1
58 . 1 1 10 10 PRO HB2 H 1 2.300 0.02 . 1 . . . A 10 PRO HB2 . 25112 1
59 . 1 1 10 10 PRO HB3 H 1 2.300 0.02 . 1 . . . A 10 PRO HB3 . 25112 1
60 . 1 1 10 10 PRO HG2 H 1 2.030 0.02 . 1 . . . A 10 PRO HG2 . 25112 1
61 . 1 1 10 10 PRO HG3 H 1 2.030 0.02 . 1 . . . A 10 PRO HG3 . 25112 1
62 . 1 1 10 10 PRO HD2 H 1 3.680 0.02 . 2 . . . A 10 PRO HD2 . 25112 1
63 . 1 1 10 10 PRO HD3 H 1 3.650 0.02 . 2 . . . A 10 PRO HD3 . 25112 1
64 . 1 1 11 11 ASN H H 1 8.290 0.02 . 1 . . . A 11 ASN H . 25112 1
65 . 1 1 11 11 ASN HA H 1 4.760 0.02 . 1 . . . A 11 ASN HA . 25112 1
66 . 1 1 11 11 ASN HB2 H 1 2.770 0.02 . 2 . . . A 11 ASN HB2 . 25112 1
67 . 1 1 11 11 ASN HB3 H 1 2.920 0.02 . 2 . . . A 11 ASN HB3 . 25112 1
68 . 1 1 11 11 ASN HD21 H 1 7.620 0.02 . 2 . . . A 11 ASN HD21 . 25112 1
69 . 1 1 11 11 ASN HD22 H 1 6.810 0.02 . 2 . . . A 11 ASN HD22 . 25112 1
70 . 1 1 12 12 ALA H H 1 7.910 0.02 . 1 . . . A 12 ALA H . 25112 1
71 . 1 1 12 12 ALA HA H 1 4.360 0.02 . 1 . . . A 12 ALA HA . 25112 1
72 . 1 1 12 12 ALA HB1 H 1 1.460 0.02 . 1 . . . A 12 ALA HB1 . 25112 1
73 . 1 1 12 12 ALA HB2 H 1 1.460 0.02 . 1 . . . A 12 ALA HB2 . 25112 1
74 . 1 1 12 12 ALA HB3 H 1 1.460 0.02 . 1 . . . A 12 ALA HB3 . 25112 1
75 . 1 1 13 13 ASN H H 1 8.290 0.02 . 1 . . . A 13 ASN H . 25112 1
76 . 1 1 13 13 ASN HA H 1 5.060 0.02 . 1 . . . A 13 ASN HA . 25112 1
77 . 1 1 13 13 ASN HB2 H 1 2.770 0.02 . 2 . . . A 13 ASN HB2 . 25112 1
78 . 1 1 13 13 ASN HB3 H 1 2.930 0.02 . 2 . . . A 13 ASN HB3 . 25112 1
79 . 1 1 13 13 ASN HD21 H 1 7.590 0.02 . 2 . . . A 13 ASN HD21 . 25112 1
80 . 1 1 13 13 ASN HD22 H 1 6.650 0.02 . 2 . . . A 13 ASN HD22 . 25112 1
81 . 1 1 14 14 PRO HA H 1 4.550 0.02 . 1 . . . A 14 PRO HA . 25112 1
82 . 1 1 14 14 PRO HB2 H 1 2.450 0.02 . 1 . . . A 14 PRO HB2 . 25112 1
83 . 1 1 14 14 PRO HB3 H 1 2.450 0.02 . 1 . . . A 14 PRO HB3 . 25112 1
84 . 1 1 14 14 PRO HG2 H 1 2.030 0.02 . 1 . . . A 14 PRO HG2 . 25112 1
85 . 1 1 14 14 PRO HG3 H 1 2.030 0.02 . 1 . . . A 14 PRO HG3 . 25112 1
86 . 1 1 14 14 PRO HD2 H 1 3.680 0.02 . 2 . . . A 14 PRO HD2 . 25112 1
87 . 1 1 14 14 PRO HD3 H 1 3.650 0.02 . 2 . . . A 14 PRO HD3 . 25112 1
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