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 7341
_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 TOCSY . . . 7341 1
2 NOESY . . . 7341 1
3 COSY . . . 7341 1
4 ECOSY . . . 7341 1
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_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $CNS . . 7341 1
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_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 ASN H H 1 7.934 0.001 . 1 . . . . 1 ASN HN . 7341 1
2 . 1 1 1 1 ASN HA H 1 4.445 0.002 . 1 . . . . 1 ASN HA . 7341 1
3 . 1 1 1 1 ASN HB2 H 1 2.406 0.002 . 2 . . . . 1 ASN HB2 . 7341 1
4 . 1 1 1 1 ASN HB3 H 1 2.581 0.002 . 2 . . . . 1 ASN HB3 . 7341 1
5 . 1 1 2 2 GLY H H 1 7.551 0.002 . 1 . . . . 2 GLY HN . 7341 1
6 . 1 1 2 2 GLY HA2 H 1 3.738 0.002 . 2 . . . . 2 GLY HA1 . 7341 1
7 . 1 1 2 2 GLY HA3 H 1 3.678 0.002 . 2 . . . . 2 GLY HA2 . 7341 1
8 . 1 1 3 3 VAL H H 1 7.984 0.001 . 1 . . . . 3 VAL HN . 7341 1
9 . 1 1 3 3 VAL HA H 1 3.967 0.002 . 1 . . . . 3 VAL HA . 7341 1
10 . 1 1 3 3 VAL HB H 1 1.504 0.002 . 1 . . . . 3 VAL HB . 7341 1
11 . 1 1 3 3 VAL HG11 H 1 0.471 0.002 . 1 . . . . 3 VAL QQG . 7341 1
12 . 1 1 3 3 VAL HG12 H 1 0.471 0.002 . 1 . . . . 3 VAL QQG . 7341 1
13 . 1 1 3 3 VAL HG13 H 1 0.471 0.002 . 1 . . . . 3 VAL QQG . 7341 1
14 . 1 1 3 3 VAL HG21 H 1 0.471 0.002 . 1 . . . . 3 VAL QQG . 7341 1
15 . 1 1 3 3 VAL HG22 H 1 0.471 0.002 . 1 . . . . 3 VAL QQG . 7341 1
16 . 1 1 3 3 VAL HG23 H 1 0.471 0.002 . 1 . . . . 3 VAL QQG . 7341 1
17 . 1 1 4 4 CYS H H 1 8.584 0.002 . 1 . . . . 4 CYS HN . 7341 1
18 . 1 1 4 4 CYS HA H 1 4.624 0.002 . 1 . . . . 4 CYS HA . 7341 1
19 . 1 1 4 4 CYS HB2 H 1 2.500 0.002 . 2 . . . . 4 CYS HB2 . 7341 1
20 . 1 1 4 4 CYS HB3 H 1 2.248 0.002 . 2 . . . . 4 CYS HB3 . 7341 1
21 . 1 1 5 5 CYS H H 1 8.685 0.002 . 1 . . . . 5 CYS HN . 7341 1
22 . 1 1 5 5 CYS HA H 1 4.882 0.002 . 1 . . . . 5 CYS HA . 7341 1
23 . 1 1 5 5 CYS HB2 H 1 2.640 0.001 . 1 . . . . 5 CYS QB . 7341 1
24 . 1 1 5 5 CYS HB3 H 1 2.640 0.001 . 1 . . . . 5 CYS QB . 7341 1
25 . 1 1 6 6 GLY H H 1 8.200 0.002 . 1 . . . . 6 GLY HN . 7341 1
26 . 1 1 6 6 GLY HA2 H 1 3.912 0.002 . 2 . . . . 6 GLY HA1 . 7341 1
27 . 1 1 6 6 GLY HA3 H 1 3.425 0.002 . 2 . . . . 6 GLY HA2 . 7341 1
28 . 1 1 7 7 TYR H H 1 8.438 0.002 . 1 . . . . 7 TYR HN . 7341 1
29 . 1 1 7 7 TYR HA H 1 4.027 0.002 . 1 . . . . 7 TYR HA . 7341 1
30 . 1 1 7 7 TYR HB2 H 1 2.762 0.002 . 1 . . . . 7 TYR QB . 7341 1
31 . 1 1 7 7 TYR HB3 H 1 2.762 0.002 . 1 . . . . 7 TYR QB . 7341 1
32 . 1 1 7 7 TYR HD1 H 1 6.513 0.002 . 1 . . . . 7 TYR QD . 7341 1
33 . 1 1 7 7 TYR HD2 H 1 6.513 0.002 . 1 . . . . 7 TYR QD . 7341 1
34 . 1 1 7 7 TYR HE1 H 1 6.820 0.002 . 1 . . . . 7 TYR QE . 7341 1
35 . 1 1 7 7 TYR HE2 H 1 6.820 0.002 . 1 . . . . 7 TYR QE . 7341 1
36 . 1 1 8 8 LYS H H 1 8.184 0.002 . 1 . . . . 8 LYS HN . 7341 1
37 . 1 1 8 8 LYS HA H 1 3.736 0.002 . 1 . . . . 8 LYS HA . 7341 1
38 . 1 1 8 8 LYS HB2 H 1 1.504 0.002 . 1 . . . . 8 LYS QB . 7341 1
39 . 1 1 8 8 LYS HB3 H 1 1.504 0.002 . 1 . . . . 8 LYS QB . 7341 1
40 . 1 1 8 8 LYS HG2 H 1 0.862 0.002 . 1 . . . . 8 LYS QG . 7341 1
41 . 1 1 8 8 LYS HG3 H 1 0.862 0.002 . 1 . . . . 8 LYS QG . 7341 1
42 . 1 1 8 8 LYS HD2 H 1 1.283 0.002 . 1 . . . . 8 LYS QD . 7341 1
43 . 1 1 8 8 LYS HD3 H 1 1.283 0.002 . 1 . . . . 8 LYS QD . 7341 1
44 . 1 1 8 8 LYS HE2 H 1 2.571 0.002 . 1 . . . . 8 LYS QE . 7341 1
45 . 1 1 8 8 LYS HE3 H 1 2.571 0.002 . 1 . . . . 8 LYS QE . 7341 1
46 . 1 1 9 9 LEU H H 1 7.740 0.002 . 1 . . . . 9 LEU HN . 7341 1
47 . 1 1 9 9 LEU HA H 1 4.274 0.002 . 1 . . . . 9 LEU HA . 7341 1
48 . 1 1 9 9 LEU HB2 H 1 1.407 0.002 . 1 . . . . 9 LEU QB . 7341 1
49 . 1 1 9 9 LEU HB3 H 1 1.407 0.002 . 1 . . . . 9 LEU QB . 7341 1
50 . 1 1 9 9 LEU HG H 1 1.251 0.002 . 1 . . . . 9 LEU HG . 7341 1
51 . 1 1 9 9 LEU HD11 H 1 0.581 0.002 . 1 . . . . 9 LEU QQD . 7341 1
52 . 1 1 9 9 LEU HD12 H 1 0.581 0.002 . 1 . . . . 9 LEU QQD . 7341 1
53 . 1 1 9 9 LEU HD13 H 1 0.581 0.002 . 1 . . . . 9 LEU QQD . 7341 1
54 . 1 1 9 9 LEU HD21 H 1 0.581 0.002 . 1 . . . . 9 LEU QQD . 7341 1
55 . 1 1 9 9 LEU HD22 H 1 0.581 0.002 . 1 . . . . 9 LEU QQD . 7341 1
56 . 1 1 9 9 LEU HD23 H 1 0.581 0.002 . 1 . . . . 9 LEU QQD . 7341 1
57 . 1 1 10 10 CYS H H 1 8.442 0.002 . 1 . . . . 10 CYS HN . 7341 1
58 . 1 1 10 10 CYS HA H 1 4.983 0.002 . 1 . . . . 10 CYS HA . 7341 1
59 . 1 1 10 10 CYS HB2 H 1 2.309 0.001 . 2 . . . . 10 CYS HB2 . 7341 1
60 . 1 1 10 10 CYS HB3 H 1 2.626 0.002 . 2 . . . . 10 CYS HB3 . 7341 1
61 . 1 1 11 11 HIS H H 1 8.432 0.002 . 1 . . . . 11 HIS HN . 7341 1
62 . 1 1 11 11 HIS HA H 1 4.887 0.002 . 1 . . . . 11 HIS HA . 7341 1
63 . 1 1 11 11 HIS HB2 H 1 2.930 0.003 . 1 . . . . 11 HIS QB . 7341 1
64 . 1 1 11 11 HIS HB3 H 1 2.930 0.003 . 1 . . . . 11 HIS QB . 7341 1
65 . 1 1 12 12 HYP HA H 1 4.651 0.002 . 1 . . . . 12 HYP HA . 7341 1
66 . 1 1 12 12 HYP HB2 H 1 2.149 0.002 . 1 . . . . 12 HYP HB2 . 7341 1
67 . 1 1 12 12 HYP HB3 H 1 1.781 0.002 . 1 . . . . 12 HYP HB3 . 7341 1
68 . 1 1 12 12 HYP HG2 H 1 1.756 0.002 . 2 . . . . 12 HYP HG2 . 7341 1
69 . 1 1 12 12 HYP HG3 H 1 1.752 0.002 . 2 . . . . 12 HYP HG3 . 7341 1
70 . 1 1 12 12 HYP HD2 H 1 4.360 0.001 . 2 . . . . 12 HYP HD2 . 7341 1
71 . 1 1 12 12 HYP HD3 H 1 3.583 0.005 . 2 . . . . 12 HYP HD3 . 7341 1
72 . 1 1 13 13 CYS H H 1 8.171 0.001 . 1 . . . . 13 CYS HN . 7341 1
73 . 1 1 13 13 CYS HA H 1 4.621 0.004 . 1 . . . . 13 CYS HA . 7341 1
74 . 1 1 13 13 CYS HB2 H 1 2.955 0.002 . 1 . . . . 13 CYS QB . 7341 1
75 . 1 1 13 13 CYS HB3 H 1 2.955 0.002 . 1 . . . . 13 CYS QB . 7341 1
76 . 1 1 14 14 ALA H H 1 8.377 0.002 . 1 . . . . 14 ALA HN . 7341 1
77 . 1 1 14 14 ALA HA H 1 3.839 0.002 . 1 . . . . 14 ALA HA . 7341 1
78 . 1 1 14 14 ALA HB1 H 1 1.052 0.002 . 1 . . . . 14 ALA QB . 7341 1
79 . 1 1 14 14 ALA HB2 H 1 1.052 0.002 . 1 . . . . 14 ALA QB . 7341 1
80 . 1 1 14 14 ALA HB3 H 1 1.052 0.002 . 1 . . . . 14 ALA QB . 7341 1
81 . 1 1 15 15 GLY H H 1 8.392 0.002 . 1 . . . . 15 GLY HN . 7341 1
82 . 1 1 15 15 GLY HA2 H 1 3.719 0.002 . 2 . . . . 15 GLY HA1 . 7341 1
83 . 1 1 15 15 GLY HA3 H 1 3.381 0.006 . 2 . . . . 15 GLY HA2 . 7341 1
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