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 19437
_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' . . . 19437 1
2 '2D 1H-1H NOESY' . . . 19437 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 4.27 . . 1 . . . A 1 ASP HA . 19437 1
2 . 1 1 1 1 ASP HB2 H 1 2.88 . . . . . . A 1 ASP HB2 . 19437 1
3 . 1 1 2 2 ALA H H 1 8.69 . . 1 . . . A 2 ALA H . 19437 1
4 . 1 1 2 2 ALA HA H 1 4.37 . . 1 . . . A 2 ALA HA . 19437 1
5 . 1 1 2 2 ALA HB1 H 1 1.40 . . 1 . . . A 2 ALA HB1 . 19437 1
6 . 1 1 2 2 ALA HB2 H 1 1.40 . . 1 . . . A 2 ALA HB2 . 19437 1
7 . 1 1 2 2 ALA HB3 H 1 1.40 . . 1 . . . A 2 ALA HB3 . 19437 1
8 . 1 1 3 3 GLY H H 1 8.34 . . 1 . . . A 3 GLY H . 19437 1
9 . 1 1 3 3 GLY HA2 H 1 3.90 . . . . . . A 3 GLY HA2 . 19437 1
10 . 1 1 4 4 HIS H H 1 8.34 . . 1 . . . A 4 HIS H . 19437 1
11 . 1 1 4 4 HIS HA H 1 4.75 . . 1 . . . A 4 HIS HA . 19437 1
12 . 1 1 4 4 HIS HB2 H 1 3.36 . . . . . . A 4 HIS HB2 . 19437 1
13 . 1 1 4 4 HIS HB3 H 1 3.18 . . . . . . A 4 HIS HB3 . 19437 1
14 . 1 1 4 4 HIS HE1 H 1 7.30 . . 1 . . . A 4 HIS HE1 . 19437 1
15 . 1 1 5 5 GLY H H 1 8.52 . . 1 . . . A 5 GLY H . 19437 1
16 . 1 1 5 5 GLY HA2 H 1 3.96 . . . . . . A 5 GLY HA2 . 19437 1
17 . 1 1 6 6 GLN H H 1 8.28 . . 1 . . . A 6 GLN H . 19437 1
18 . 1 1 6 6 GLN HA H 1 4.37 . . 1 . . . A 6 GLN HA . 19437 1
19 . 1 1 6 6 GLN HB2 H 1 1.96 . . . . . . A 6 GLN HB2 . 19437 1
20 . 1 1 6 6 GLN HB3 H 1 2.07 . . . . . . A 6 GLN HB3 . 19437 1
21 . 1 1 6 6 GLN HG2 H 1 2.35 . . . . . . A 6 GLN HG2 . 19437 1
22 . 1 1 6 6 GLN HE22 H 1 6.83 . . . . . . A 6 GLN HE22 . 19437 1
23 . 1 1 7 7 ILE H H 1 8.23 . . 1 . . . A 7 ILE H . 19437 1
24 . 1 1 7 7 ILE HA H 1 4.17 . . 1 . . . A 7 ILE HA . 19437 1
25 . 1 1 7 7 ILE HB H 1 1.85 . . 1 . . . A 7 ILE HB . 19437 1
26 . 1 1 7 7 ILE HG12 H 1 1.43 . . . . . . A 7 ILE HG12 . 19437 1
27 . 1 1 7 7 ILE HG13 H 1 1.19 . . . . . . A 7 ILE HG13 . 19437 1
28 . 1 1 7 7 ILE HD11 H 1 0.84 . . 1 . . . A 7 ILE HD11 . 19437 1
29 . 1 1 7 7 ILE HD12 H 1 0.84 . . 1 . . . A 7 ILE HD12 . 19437 1
30 . 1 1 7 7 ILE HD13 H 1 0.84 . . 1 . . . A 7 ILE HD13 . 19437 1
31 . 1 1 8 8 SER H H 1 8.30 . . 1 . . . A 8 SER H . 19437 1
32 . 1 1 8 8 SER HA H 1 4.41 . . 1 . . . A 8 SER HA . 19437 1
33 . 1 1 8 8 SER HB2 H 1 3.81 . . . . . . A 8 SER HB2 . 19437 1
34 . 1 1 9 9 HIS H H 1 8.55 . . 1 . . . A 9 HIS H . 19437 1
35 . 1 1 9 9 HIS HA H 1 4.74 . . 1 . . . A 9 HIS HA . 19437 1
36 . 1 1 9 9 HIS HB2 H 1 3.31 . . . . . . A 9 HIS HB2 . 19437 1
37 . 1 1 9 9 HIS HB3 H 1 3.15 . . . . . . A 9 HIS HB3 . 19437 1
38 . 1 1 9 9 HIS HE1 H 1 7.27 . . 1 . . . A 9 HIS HE1 . 19437 1
39 . 1 1 10 10 LYS H H 1 8.26 . . 1 . . . A 10 LYS H . 19437 1
40 . 1 1 10 10 LYS HA H 1 4.28 . . 1 . . . A 10 LYS HA . 19437 1
41 . 1 1 10 10 LYS HB2 H 1 1.76 . . . . . . A 10 LYS HB2 . 19437 1
42 . 1 1 10 10 LYS HG2 H 1 1.39 . . . . . . A 10 LYS HG2 . 19437 1
43 . 1 1 10 10 LYS HD2 H 1 1.68 . . . . . . A 10 LYS HD2 . 19437 1
44 . 1 1 10 10 LYS HE2 H 1 2.98 . . . . . . A 10 LYS HE2 . 19437 1
45 . 1 1 10 10 LYS HZ1 H 1 7.59 . . 1 . . . A 10 LYS HZ1 . 19437 1
46 . 1 1 10 10 LYS HZ2 H 1 7.59 . . 1 . . . A 10 LYS QZ . 19437 1
47 . 1 1 10 10 LYS HZ3 H 1 7.59 . . 1 . . . A 10 LYS HZ3 . 19437 1
48 . 1 1 11 11 ARG H H 1 8.37 . . 1 . . . A 11 ARG H . 19437 1
49 . 1 1 11 11 ARG HA H 1 4.30 . . 1 . . . A 11 ARG HA . 19437 1
50 . 1 1 11 11 ARG HB2 H 1 1.76 . . . . . . A 11 ARG HB2 . 19437 1
51 . 1 1 11 11 ARG HG2 H 1 1.63 . . . . . . A 11 ARG HG2 . 19437 1
52 . 1 1 11 11 ARG HD2 H 1 3.18 . . . . . . A 11 ARG HD2 . 19437 1
53 . 1 1 11 11 ARG HE H 1 7.29 . . 1 . . . A 11 ARG HE . 19437 1
54 . 1 1 12 12 HIS H H 1 8.57 . . 1 . . . A 12 HIS H . 19437 1
55 . 1 1 12 12 HIS HA H 1 4.75 . . 1 . . . A 12 HIS HA . 19437 1
56 . 1 1 12 12 HIS HB2 H 1 3.30 . . . . . . A 12 HIS HB2 . 19437 1
57 . 1 1 12 12 HIS HB3 H 1 3.18 . . . . . . A 12 HIS HB3 . 19437 1
58 . 1 1 12 12 HIS HD1 H 1 7.30 . . 1 . . . A 12 HIS HD1 . 19437 1
59 . 1 1 13 13 LYS H H 1 8.65 . . 1 . . . A 13 LYS H . 19437 1
60 . 1 1 13 13 LYS HA H 1 4.34 . . 1 . . . A 13 LYS HA . 19437 1
61 . 1 1 13 13 LYS HB2 H 1 1.81 . . . . . . A 13 LYS HB2 . 19437 1
62 . 1 1 13 13 LYS HG2 H 1 1.46 . . . . . . A 13 LYS HG2 . 19437 1
63 . 1 1 13 13 LYS HD2 H 1 1.69 . . . . . . A 13 LYS HD2 . 19437 1
64 . 1 1 13 13 LYS HE2 H 1 2.99 . . . . . . A 13 LYS HE2 . 19437 1
65 . 1 1 13 13 LYS HZ1 H 1 7.62 . . 1 . . . A 13 LYS HZ1 . 19437 1
66 . 1 1 13 13 LYS HZ2 H 1 7.62 . . 1 . . . A 13 LYS QZ . 19437 1
67 . 1 1 13 13 LYS HZ3 H 1 7.62 . . 1 . . . A 13 LYS HZ3 . 19437 1
68 . 1 1 14 14 THR H H 1 8.19 . . 1 . . . A 14 THR H . 19437 1
69 . 1 1 14 14 THR HA H 1 4.30 . . 1 . . . A 14 THR HA . 19437 1
70 . 1 1 14 14 THR HB H 1 4.22 . . 1 . . . A 14 THR HB . 19437 1
71 . 1 1 14 14 THR HG21 H 1 1.21 . . 1 . . . A 14 THR HG21 . 19437 1
72 . 1 1 14 14 THR HG22 H 1 1.21 . . 1 . . . A 14 THR HG22 . 19437 1
73 . 1 1 14 14 THR HG23 H 1 1.21 . . 1 . . . A 14 THR HG23 . 19437 1
74 . 1 1 15 15 ASP H H 1 8.37 . . 1 . . . A 15 ASP H . 19437 1
75 . 1 1 15 15 ASP HA H 1 4.66 . . 1 . . . A 15 ASP HA . 19437 1
76 . 1 1 15 15 ASP HB2 H 1 2.80 . . . . . . A 15 ASP HB2 . 19437 1
77 . 1 1 16 16 SER H H 1 8.09 . . 1 . . . A 16 SER H . 19437 1
78 . 1 1 16 16 SER HA H 1 4.43 . . 1 . . . A 16 SER HA . 19437 1
79 . 1 1 16 16 SER HB2 H 1 3.86 . . . . . . A 16 SER HB2 . 19437 1
80 . 1 1 16 16 SER HB3 H 1 3.77 . . . . . . A 16 SER HB3 . 19437 1
81 . 1 1 17 17 PHE H H 1 8.52 . . 1 . . . A 17 PHE H . 19437 1
82 . 1 1 17 17 PHE HA H 1 4.45 . . 1 . . . A 17 PHE HA . 19437 1
83 . 1 1 17 17 PHE HB2 H 1 3.15 . . . . . . A 17 PHE HB2 . 19437 1
84 . 1 1 17 17 PHE HZ H 1 7.21 . . 1 . . . A 17 PHE HZ . 19437 1
85 . 1 1 18 18 VAL H H 1 7.93 . . 1 . . . A 18 VAL H . 19437 1
86 . 1 1 18 18 VAL HA H 1 3.85 . . 1 . . . A 18 VAL HA . 19437 1
87 . 1 1 18 18 VAL HB H 1 2.10 . . 1 . . . A 18 VAL HB . 19437 1
88 . 1 1 18 18 VAL HG11 H 1 0.98 . . . . . . A 18 VAL HG11 . 19437 1
89 . 1 1 18 18 VAL HG12 H 1 0.98 . . . . . . A 18 VAL HG12 . 19437 1
90 . 1 1 18 18 VAL HG13 H 1 0.98 . . . . . . A 18 VAL HG13 . 19437 1
91 . 1 1 19 19 GLY H H 1 8.22 . . 1 . . . A 19 GLY H . 19437 1
92 . 1 1 19 19 GLY HA2 H 1 3.92 . . . . . . A 19 GLY HA2 . 19437 1
93 . 1 1 20 20 LEU H H 1 7.85 . . 1 . . . A 20 LEU H . 19437 1
94 . 1 1 20 20 LEU HA H 1 4.22 . . 1 . . . A 20 LEU HA . 19437 1
95 . 1 1 20 20 LEU HB2 H 1 1.81 . . . . . . A 20 LEU HB2 . 19437 1
96 . 1 1 20 20 LEU HB3 H 1 1.60 . . . . . . A 20 LEU HB3 . 19437 1
97 . 1 1 20 20 LEU HD11 H 1 0.90 . . . . . . A 20 LEU HD11 . 19437 1
98 . 1 1 20 20 LEU HD12 H 1 0.90 . . . . . . A 20 LEU HD12 . 19437 1
99 . 1 1 20 20 LEU HD13 H 1 0.90 . . . . . . A 20 LEU HD13 . 19437 1
100 . 1 1 21 21 MET H H 1 7.84 . . 1 . . . A 21 MET H . 19437 1
101 . 1 1 21 21 MET HA H 1 4.36 . . 1 . . . A 21 MET HA . 19437 1
102 . 1 1 21 21 MET HB2 H 1 2.05 . . . . . . A 21 MET HB2 . 19437 1
103 . 1 1 21 21 MET HB3 H 1 2.11 . . . . . . A 21 MET HB3 . 19437 1
104 . 1 1 21 21 MET HG2 H 1 2.57 . . . . . . A 21 MET HG2 . 19437 1
105 . 1 1 21 21 MET HG3 H 1 2.46 . . . . . . A 21 MET HG3 . 19437 1
stop_
save_