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 26050
_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 1H-1H TOCSY' . . . 26050 1
2 '2D 1H-1H NOESY' . . . 26050 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 4.548 0.005 . 1 . . . A 1 ASP HA . 26050 1
2 . 1 1 1 1 ASP HB2 H 1 2.753 0.000 . 2 . . . A 1 ASP HB2 . 26050 1
3 . 1 1 1 1 ASP HB3 H 1 2.753 0.000 . 2 . . . A 1 ASP HB3 . 26050 1
4 . 1 1 1 1 ASP H H 1 8.396 0.002 . 1 . . . A 1 ASP H1 . 26050 1
5 . 1 1 2 2 ARG H H 1 8.220 0.001 . 1 . . . A 2 ARG H . 26050 1
6 . 1 1 2 2 ARG HA H 1 4.362 0.004 . 1 . . . A 2 ARG HA . 26050 1
7 . 1 1 2 2 ARG HB2 H 1 1.890 0.003 . 2 . . . A 2 ARG HB2 . 26050 1
8 . 1 1 2 2 ARG HB3 H 1 1.757 0.002 . 2 . . . A 2 ARG HB3 . 26050 1
9 . 1 1 2 2 ARG HG2 H 1 1.679 0.000 . 4 . . . A 2 ARG HG2 . 26050 1
10 . 1 1 2 2 ARG HG3 H 1 1.679 0.000 . 4 . . . A 2 ARG HG3 . 26050 1
11 . 1 1 3 3 GLN H H 1 8.393 0.006 . 1 . . . A 3 GLN H . 26050 1
12 . 1 1 3 3 GLN HA H 1 4.206 0.002 . 1 . . . A 3 GLN HA . 26050 1
13 . 1 1 3 3 GLN HB2 H 1 1.970 0.005 . 2 . . . A 3 GLN HB2 . 26050 1
14 . 1 1 3 3 GLN HB3 H 1 1.970 0.005 . 2 . . . A 3 GLN HB3 . 26050 1
15 . 1 1 3 3 GLN HG2 H 1 2.261 0.000 . 4 . . . A 3 GLN HG2 . 26050 1
16 . 1 1 3 3 GLN HG3 H 1 2.261 0.000 . 4 . . . A 3 GLN HG3 . 26050 1
17 . 1 1 4 4 ILE H H 1 8.120 0.002 . 1 . . . A 4 ILE H . 26050 1
18 . 1 1 4 4 ILE HA H 1 4.035 0.000 . 1 . . . A 4 ILE HA . 26050 1
19 . 1 1 4 4 ILE HB H 1 1.814 0.002 . 1 . . . A 4 ILE HB . 26050 1
20 . 1 1 4 4 ILE HG12 H 1 1.436 0.000 . 2 . . . A 4 ILE HG12 . 26050 1
21 . 1 1 4 4 ILE HG21 H 1 1.143 0.000 . 2 . . . A 4 ILE HG21 . 26050 1
22 . 1 1 4 4 ILE HG22 H 1 1.143 0.000 . 2 . . . A 4 ILE HG22 . 26050 1
23 . 1 1 4 4 ILE HG23 H 1 1.143 0.000 . 2 . . . A 4 ILE HG23 . 26050 1
24 . 1 1 4 4 ILE HD11 H 1 0.838 0.003 . 1 . . . A 4 ILE HD11 . 26050 1
25 . 1 1 4 4 ILE HD12 H 1 0.838 0.003 . 1 . . . A 4 ILE HD12 . 26050 1
26 . 1 1 4 4 ILE HD13 H 1 0.838 0.003 . 1 . . . A 4 ILE HD13 . 26050 1
27 . 1 1 5 5 LYS H H 1 8.281 0.002 . 1 . . . A 5 LYS H . 26050 1
28 . 1 1 5 5 LYS HA H 1 4.199 0.001 . 1 . . . A 5 LYS HA . 26050 1
29 . 1 1 5 5 LYS HB2 H 1 1.619 0.000 . 2 . . . A 5 LYS HB2 . 26050 1
30 . 1 1 5 5 LYS HB3 H 1 1.619 0.000 . 2 . . . A 5 LYS HB3 . 26050 1
31 . 1 1 5 5 LYS HG2 H 1 1.296 0.000 . 4 . . . A 5 LYS HG2 . 26050 1
32 . 1 1 5 5 LYS HG3 H 1 1.296 0.000 . 4 . . . A 5 LYS HG3 . 26050 1
33 . 1 1 5 5 LYS HD2 H 1 1.484 0.000 . 4 . . . A 5 LYS HD2 . 26050 1
34 . 1 1 5 5 LYS HD3 H 1 1.484 0.000 . 4 . . . A 5 LYS HD3 . 26050 1
35 . 1 1 6 6 ILE H H 1 8.043 0.001 . 1 . . . A 6 ILE H . 26050 1
36 . 1 1 6 6 ILE HA H 1 4.012 0.002 . 1 . . . A 6 ILE HA . 26050 1
37 . 1 1 6 6 ILE HB H 1 1.730 0.002 . 1 . . . A 6 ILE HB . 26050 1
38 . 1 1 6 6 ILE HG12 H 1 1.393 0.000 . 2 . . . A 6 ILE HG12 . 26050 1
39 . 1 1 6 6 ILE HG21 H 1 1.083 0.004 . 2 . . . A 6 ILE HG21 . 26050 1
40 . 1 1 6 6 ILE HG22 H 1 1.083 0.004 . 2 . . . A 6 ILE HG22 . 26050 1
41 . 1 1 6 6 ILE HG23 H 1 1.083 0.004 . 2 . . . A 6 ILE HG23 . 26050 1
42 . 1 1 6 6 ILE HD11 H 1 0.752 0.000 . 1 . . . A 6 ILE HD11 . 26050 1
43 . 1 1 6 6 ILE HD12 H 1 0.752 0.000 . 1 . . . A 6 ILE HD12 . 26050 1
44 . 1 1 6 6 ILE HD13 H 1 0.752 0.000 . 1 . . . A 6 ILE HD13 . 26050 1
45 . 1 1 7 7 TRP H H 1 8.206 0.003 . 1 . . . A 7 TRP H . 26050 1
46 . 1 1 7 7 TRP HA H 1 4.544 0.002 . 1 . . . A 7 TRP HA . 26050 1
47 . 1 1 7 7 TRP HB2 H 1 3.163 0.006 . 2 . . . A 7 TRP HB2 . 26050 1
48 . 1 1 7 7 TRP HB3 H 1 3.163 0.006 . 2 . . . A 7 TRP HB3 . 26050 1
49 . 1 1 7 7 TRP HD1 H 1 7.086 0.001 . 4 . . . A 7 TRP HD1 . 26050 1
50 . 1 1 7 7 TRP HE3 H 1 7.436 0.002 . 4 . . . A 7 TRP HE3 . 26050 1
51 . 1 1 8 8 PHE H H 1 8.110 0.002 . 1 . . . A 8 PHE H . 26050 1
52 . 1 1 8 8 PHE HA H 1 4.366 0.001 . 1 . . . A 8 PHE HA . 26050 1
53 . 1 1 8 8 PHE HB2 H 1 2.971 0.000 . 2 . . . A 8 PHE HB2 . 26050 1
54 . 1 1 8 8 PHE HB3 H 1 2.971 0.000 . 2 . . . A 8 PHE HB3 . 26050 1
55 . 1 1 8 8 PHE HD1 H 1 7.172 0.000 . 3 . . . A 8 PHE HD1 . 26050 1
56 . 1 1 8 8 PHE HD2 H 1 7.172 0.000 . 3 . . . A 8 PHE HD2 . 26050 1
57 . 1 1 8 8 PHE HE1 H 1 7.287 0.003 . 3 . . . A 8 PHE HE1 . 26050 1
58 . 1 1 8 8 PHE HE2 H 1 7.287 0.003 . 3 . . . A 8 PHE HE2 . 26050 1
59 . 1 1 9 9 GLN H H 1 8.210 0.004 . 1 . . . A 9 GLN H . 26050 1
60 . 1 1 9 9 GLN HA H 1 4.043 0.002 . 1 . . . A 9 GLN HA . 26050 1
61 . 1 1 9 9 GLN HB2 H 1 1.889 0.003 . 2 . . . A 9 GLN HB2 . 26050 1
62 . 1 1 9 9 GLN HB3 H 1 1.889 0.003 . 2 . . . A 9 GLN HB3 . 26050 1
63 . 1 1 9 9 GLN HG2 H 1 2.199 0.000 . 4 . . . A 9 GLN HG2 . 26050 1
64 . 1 1 9 9 GLN HG3 H 1 2.199 0.000 . 4 . . . A 9 GLN HG3 . 26050 1
65 . 1 1 9 9 GLN HE21 H 1 7.504 0.001 . 2 . . . A 9 GLN HE21 . 26050 1
66 . 1 1 10 10 ASN H H 1 8.388 0.000 . 1 . . . A 10 ASN H . 26050 1
67 . 1 1 10 10 ASN HA H 1 4.549 0.000 . 1 . . . A 10 ASN HA . 26050 1
68 . 1 1 10 10 ASN HB2 H 1 2.772 0.002 . 2 . . . A 10 ASN HB2 . 26050 1
69 . 1 1 10 10 ASN HB3 H 1 2.772 0.002 . 2 . . . A 10 ASN HB3 . 26050 1
70 . 1 1 10 10 ASN HD21 H 1 7.651 0.003 . 2 . . . A 10 ASN HD21 . 26050 1
71 . 1 1 10 10 ASN HD22 H 1 6.949 0.001 . 2 . . . A 10 ASN HD22 . 26050 1
72 . 1 1 11 11 ARG H H 1 8.167 0.003 . 1 . . . A 11 ARG H . 26050 1
73 . 1 1 11 11 ARG HA H 1 4.186 0.000 . 2 . . . A 11 ARG HA . 26050 1
74 . 1 1 11 11 ARG HB2 H 1 1.877 0.000 . 2 . . . A 11 ARG HB2 . 26050 1
75 . 1 1 11 11 ARG HB3 H 1 1.877 0.000 . 2 . . . A 11 ARG HB3 . 26050 1
76 . 1 1 11 11 ARG HG2 H 1 1.665 0.000 . 4 . . . A 11 ARG HG2 . 26050 1
77 . 1 1 11 11 ARG HG3 H 1 1.665 0.000 . 4 . . . A 11 ARG HG3 . 26050 1
78 . 1 1 12 12 ARG H H 1 8.225 0.004 . 1 . . . A 12 ARG H . 26050 1
79 . 1 1 12 12 ARG HA H 1 4.177 0.001 . 1 . . . A 12 ARG HA . 26050 1
80 . 1 1 12 12 ARG HB2 H 1 1.724 0.000 . 2 . . . A 12 ARG HB2 . 26050 1
81 . 1 1 12 12 ARG HB3 H 1 1.724 0.000 . 2 . . . A 12 ARG HB3 . 26050 1
82 . 1 1 12 12 ARG HG2 H 1 1.675 0.002 . 4 . . . A 12 ARG HG2 . 26050 1
83 . 1 1 12 12 ARG HG3 H 1 1.675 0.002 . 4 . . . A 12 ARG HG3 . 26050 1
84 . 1 1 13 13 MET H H 1 8.330 0.003 . 1 . . . A 13 MET H . 26050 1
85 . 1 1 13 13 MET HA H 1 4.479 0.001 . 1 . . . A 13 MET HA . 26050 1
86 . 1 1 13 13 MET HB2 H 1 1.986 0.000 . 2 . . . A 13 MET HB2 . 26050 1
87 . 1 1 13 13 MET HB3 H 1 1.986 0.000 . 2 . . . A 13 MET HB3 . 26050 1
88 . 1 1 13 13 MET HG2 H 1 2.609 0.001 . 2 . . . A 13 MET HG2 . 26050 1
89 . 1 1 13 13 MET HG3 H 1 2.609 0.001 . 2 . . . A 13 MET HG3 . 26050 1
90 . 1 1 14 14 LYS H H 1 8.510 0.001 . 1 . . . A 14 LYS H . 26050 1
91 . 1 1 14 14 LYS HA H 1 4.201 0.005 . 1 . . . A 14 LYS HA . 26050 1
92 . 1 1 14 14 LYS HB2 H 1 1.837 0.000 . 2 . . . A 14 LYS HB2 . 26050 1
93 . 1 1 14 14 LYS HB3 H 1 1.837 0.000 . 2 . . . A 14 LYS HB3 . 26050 1
94 . 1 1 14 14 LYS HG2 H 1 1.591 0.000 . 4 . . . A 14 LYS HG2 . 26050 1
95 . 1 1 14 14 LYS HG3 H 1 1.591 0.000 . 4 . . . A 14 LYS HG3 . 26050 1
96 . 1 1 14 14 LYS HD2 H 1 1.735 0.000 . 4 . . . A 14 LYS HD2 . 26050 1
97 . 1 1 14 14 LYS HD3 H 1 1.735 0.000 . 4 . . . A 14 LYS HD3 . 26050 1
98 . 1 1 15 15 TRP H H 1 8.163 0.002 . 1 . . . A 15 TRP H . 26050 1
99 . 1 1 15 15 TRP HA H 1 4.551 0.004 . 1 . . . A 15 TRP HA . 26050 1
100 . 1 1 15 15 TRP HB2 H 1 3.184 0.000 . 2 . . . A 15 TRP HB2 . 26050 1
101 . 1 1 15 15 TRP HB3 H 1 3.184 0.000 . 2 . . . A 15 TRP HB3 . 26050 1
102 . 1 1 15 15 TRP HD1 H 1 7.169 0.004 . 4 . . . A 15 TRP HD1 . 26050 1
103 . 1 1 15 15 TRP HE3 H 1 7.533 0.001 . 4 . . . A 15 TRP HE3 . 26050 1
104 . 1 1 16 16 LYS H H 1 7.992 0.003 . 1 . . . A 16 LYS H . 26050 1
105 . 1 1 16 16 LYS HA H 1 4.142 0.002 . 1 . . . A 16 LYS HA . 26050 1
106 . 1 1 16 16 LYS HB2 H 1 1.655 0.000 . 2 . . . A 16 LYS HB2 . 26050 1
107 . 1 1 16 16 LYS HB3 H 1 1.655 0.000 . 2 . . . A 16 LYS HB3 . 26050 1
108 . 1 1 16 16 LYS HD2 H 1 1.548 0.000 . 4 . . . A 16 LYS HD2 . 26050 1
109 . 1 1 16 16 LYS HD3 H 1 1.548 0.000 . 4 . . . A 16 LYS HD3 . 26050 1
110 . 1 1 17 17 LYS HA H 1 4.180 0.000 . 1 . . . A 17 LYS HA . 26050 1
111 . 1 1 17 17 LYS HB2 H 1 1.745 0.000 . 2 . . . A 17 LYS HB2 . 26050 1
112 . 1 1 17 17 LYS HB3 H 1 1.745 0.000 . 2 . . . A 17 LYS HB3 . 26050 1
113 . 1 1 17 17 LYS HG2 H 1 1.500 0.000 . 4 . . . A 17 LYS HG2 . 26050 1
114 . 1 1 17 17 LYS HG3 H 1 1.500 0.000 . 4 . . . A 17 LYS HG3 . 26050 1
115 . 1 1 17 17 LYS HD2 H 1 1.645 0.000 . 4 . . . A 17 LYS HD2 . 26050 1
116 . 1 1 17 17 LYS HD3 H 1 1.645 0.000 . 4 . . . A 17 LYS HD3 . 26050 1
stop_
save_