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 17256
_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 NOESY' . . . 17256 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 PRO HB2 H 1 2.54 0.020 . 2 . . . . 44 PRO HB2 . 17256 1
2 . 1 1 1 1 PRO HG2 H 1 2.07 0.020 . 2 . . . . 44 PRO HG2 . 17256 1
3 . 1 1 2 2 LEU H H 1 8.54 0.020 . 1 . . . . 45 LEU H . 17256 1
4 . 1 1 2 2 LEU HA H 1 4.42 0.020 . 1 . . . . 45 LEU HA . 17256 1
5 . 1 1 2 2 LEU HB2 H 1 1.76 0.020 . 2 . . . . 45 LEU HB2 . 17256 1
6 . 1 1 2 2 LEU HD21 H 1 0.96 0.020 . 2 . . . . 45 LEU HD2 . 17256 1
7 . 1 1 2 2 LEU HD22 H 1 0.96 0.020 . 2 . . . . 45 LEU HD2 . 17256 1
8 . 1 1 2 2 LEU HD23 H 1 0.96 0.020 . 2 . . . . 45 LEU HD2 . 17256 1
9 . 1 1 3 3 SER H H 1 8.25 0.020 . 1 . . . . 46 SER H . 17256 1
10 . 1 1 3 3 SER HA H 1 4.42 0.020 . 1 . . . . 46 SER HA . 17256 1
11 . 1 1 3 3 SER HB2 H 1 3.90 0.020 . 2 . . . . 46 SER HB2 . 17256 1
12 . 1 1 4 4 ARG H H 1 8.13 0.020 . 1 . . . . 47 ARG H . 17256 1
13 . 1 1 4 4 ARG HA H 1 4.37 0.020 . 1 . . . . 47 ARG HA . 17256 1
14 . 1 1 4 4 ARG HB2 H 1 1.83 0.020 . 2 . . . . 47 ARG HB2 . 17256 1
15 . 1 1 4 4 ARG HD2 H 1 3.23 0.020 . 2 . . . . 47 ARG HD2 . 17256 1
16 . 1 1 4 4 ARG HE H 1 7.14 0.020 . 1 . . . . 47 ARG HE . 17256 1
17 . 1 1 4 4 ARG HG2 H 1 1.73 0.020 . 2 . . . . 47 ARG HG2 . 17256 1
18 . 1 1 5 5 GLY H H 1 8.21 0.020 . 1 . . . . 48 GLY H . 17256 1
19 . 1 1 5 5 GLY HA2 H 1 3.91 0.020 . 2 . . . . 48 GLY HA2 . 17256 1
20 . 1 1 6 6 LYS H H 1 7.96 0.020 . 1 . . . . 49 LYS H . 17256 1
21 . 1 1 6 6 LYS HA H 1 4.19 0.020 . 1 . . . . 49 LYS HA . 17256 1
22 . 1 1 6 6 LYS HB2 H 1 1.71 0.020 . 2 . . . . 49 LYS HB2 . 17256 1
23 . 1 1 6 6 LYS HD2 H 1 1.46 0.020 . 2 . . . . 49 LYS HD2 . 17256 1
24 . 1 1 6 6 LYS HG2 H 1 1.34 0.020 . 2 . . . . 49 LYS HG2 . 17256 1
25 . 1 1 7 7 LYS H H 1 8.07 0.020 . 1 . . . . 50 LYS H . 17256 1
26 . 1 1 7 7 LYS HA H 1 4.09 0.020 . 1 . . . . 50 LYS HA . 17256 1
27 . 1 1 7 7 LYS HB2 H 1 1.71 0.020 . 2 . . . . 50 LYS HB2 . 17256 1
28 . 1 1 7 7 LYS HD2 H 1 1.25 0.020 . 2 . . . . 50 LYS HD2 . 17256 1
29 . 1 1 7 7 LYS HG2 H 1 1.13 0.020 . 2 . . . . 50 LYS HG2 . 17256 1
30 . 1 1 8 8 TRP H H 1 7.87 0.020 . 1 . . . . 51 TRP H . 17256 1
31 . 1 1 8 8 TRP HA H 1 4.52 0.020 . 1 . . . . 51 TRP HA . 17256 1
32 . 1 1 8 8 TRP HB2 H 1 3.33 0.020 . 2 . . . . 51 TRP HB2 . 17256 1
33 . 1 1 8 8 TRP HD1 H 1 7.34 0.020 . 1 . . . . 51 TRP HD1 . 17256 1
34 . 1 1 8 8 TRP HE1 H 1 10.01 0.020 . 1 . . . . 51 TRP HE1 . 17256 1
35 . 1 1 8 8 TRP HE3 H 1 7.43 0.020 . 1 . . . . 51 TRP HE3 . 17256 1
36 . 1 1 9 9 THR H H 1 7.75 0.020 . 1 . . . . 52 THR H . 17256 1
37 . 1 1 9 9 THR HA H 1 4.19 0.020 . 1 . . . . 52 THR HA . 17256 1
38 . 1 1 9 9 THR HB H 1 3.86 0.020 . 1 . . . . 52 THR HB . 17256 1
39 . 1 1 9 9 THR HG21 H 1 1.19 0.020 . 1 . . . . 52 THR HG2 . 17256 1
40 . 1 1 9 9 THR HG22 H 1 1.19 0.020 . 1 . . . . 52 THR HG2 . 17256 1
41 . 1 1 9 9 THR HG23 H 1 1.19 0.020 . 1 . . . . 52 THR HG2 . 17256 1
42 . 1 1 10 10 GLU H H 1 7.78 0.020 . 1 . . . . 53 GLU H . 17256 1
43 . 1 1 10 10 GLU HA H 1 4.19 0.020 . 1 . . . . 53 GLU HA . 17256 1
44 . 1 1 10 10 GLU HB2 H 1 2.13 0.020 . 2 . . . . 53 GLU HB2 . 17256 1
45 . 1 1 10 10 GLU HG2 H 1 2.54 0.020 . 2 . . . . 53 GLU HG2 . 17256 1
46 . 1 1 11 11 LYS H H 1 7.74 0.020 . 1 . . . . 54 LYS H . 17256 1
47 . 1 1 11 11 LYS HA H 1 4.19 0.020 . 1 . . . . 54 LYS HA . 17256 1
48 . 1 1 11 11 LYS HB2 H 1 1.90 0.020 . 2 . . . . 54 LYS HB2 . 17256 1
49 . 1 1 11 11 LYS HD2 H 1 1.61 0.020 . 2 . . . . 54 LYS HD2 . 17256 1
50 . 1 1 11 11 LYS HE2 H 1 3.05 0.020 . 2 . . . . 54 LYS HE . 17256 1
51 . 1 1 11 11 LYS HE3 H 1 3.05 0.020 . 2 . . . . 54 LYS HE . 17256 1
52 . 1 1 11 11 LYS HG2 H 1 1.48 0.020 . 2 . . . . 54 LYS HG2 . 17256 1
53 . 1 1 12 12 LEU H H 1 7.76 0.020 . 1 . . . . 55 LEU H . 17256 1
54 . 1 1 12 12 LEU HA H 1 4.34 0.020 . 1 . . . . 55 LEU HA . 17256 1
55 . 1 1 12 12 LEU HB2 H 1 1.77 0.020 . 2 . . . . 55 LEU HB2 . 17256 1
56 . 1 1 12 12 LEU HD21 H 1 0.99 0.020 . 2 . . . . 55 LEU HD2 . 17256 1
57 . 1 1 12 12 LEU HD22 H 1 0.99 0.020 . 2 . . . . 55 LEU HD2 . 17256 1
58 . 1 1 12 12 LEU HD23 H 1 0.99 0.020 . 2 . . . . 55 LEU HD2 . 17256 1
59 . 1 1 13 13 ALA H H 1 7.66 0.020 . 1 . . . . 56 ALA H . 17256 1
60 . 1 1 13 13 ALA HA H 1 4.15 0.020 . 1 . . . . 56 ALA HA . 17256 1
61 . 1 1 13 13 ALA HB1 H 1 1.48 0.020 . 1 . . . . 56 ALA HB2 . 17256 1
62 . 1 1 13 13 ALA HB2 H 1 1.48 0.020 . 1 . . . . 56 ALA HB2 . 17256 1
63 . 1 1 13 13 ALA HB3 H 1 1.48 0.020 . 1 . . . . 56 ALA HB2 . 17256 1
64 . 1 1 14 14 ARG H H 1 7.66 0.020 . 1 . . . . 57 ARG H . 17256 1
65 . 1 1 14 14 ARG HA H 1 4.13 0.020 . 1 . . . . 57 ARG HA . 17256 1
66 . 1 1 14 14 ARG HB2 H 1 1.64 0.020 . 2 . . . . 57 ARG HB2 . 17256 1
67 . 1 1 14 14 ARG HD2 H 1 3.03 0.020 . 2 . . . . 57 ARG HD2 . 17256 1
68 . 1 1 14 14 ARG HG2 H 1 1.39 0.020 . 2 . . . . 57 ARG HG2 . 17256 1
69 . 1 1 15 15 PHE H H 1 7.74 0.020 . 1 . . . . 58 PHE H . 17256 1
70 . 1 1 15 15 PHE HA H 1 4.59 0.020 . 1 . . . . 58 PHE HA . 17256 1
71 . 1 1 15 15 PHE HB2 H 1 3.31 0.020 . 2 . . . . 58 PHE HB2 . 17256 1
72 . 1 1 15 15 PHE HD2 H 1 7.28 0.020 . 1 . . . . 58 PHE HD2 . 17256 1
73 . 1 1 15 15 PHE HE2 H 1 7.32 0.020 . 1 . . . . 58 PHE HE2 . 17256 1
74 . 1 1 16 16 GLN H H 1 7.81 0.020 . 1 . . . . 59 GLN H . 17256 1
75 . 1 1 16 16 GLN HA H 1 4.31 0.020 . 1 . . . . 59 GLN HA . 17256 1
76 . 1 1 16 16 GLN HB2 H 1 2.03 0.020 . 2 . . . . 59 GLN HB2 . 17256 1
77 . 1 1 16 16 GLN HG2 H 1 2.39 0.020 . 2 . . . . 59 GLN HG2 . 17256 1
78 . 1 1 17 17 ARG H H 1 8.19 0.020 . 1 . . . . 60 ARG H . 17256 1
79 . 1 1 17 17 ARG HA H 1 4.30 0.020 . 1 . . . . 60 ARG HA . 17256 1
80 . 1 1 17 17 ARG HB2 H 1 1.95 0.020 . 2 . . . . 60 ARG HB2 . 17256 1
81 . 1 1 17 17 ARG HD2 H 1 3.03 0.020 . 2 . . . . 60 ARG HD2 . 17256 1
82 . 1 1 17 17 ARG HG2 H 1 1.39 0.020 . 2 . . . . 60 ARG HG2 . 17256 1
83 . 1 1 18 18 SER H H 1 8.25 0.020 . 1 . . . . 61 SER H . 17256 1
84 . 1 1 18 18 SER HA H 1 4.43 0.020 . 1 . . . . 61 SER HA . 17256 1
85 . 1 1 18 18 SER HB2 H 1 3.98 0.020 . 2 . . . . 61 SER HB2 . 17256 1
86 . 1 1 19 19 SER H H 1 8.13 0.020 . 1 . . . . 62 SER H . 17256 1
87 . 1 1 19 19 SER HA H 1 4.41 0.020 . 1 . . . . 62 SER HA . 17256 1
88 . 1 1 19 19 SER HB2 H 1 3.94 0.020 . 2 . . . . 62 SER HB2 . 17256 1
89 . 1 1 20 20 ALA H H 1 8.03 0.020 . 1 . . . . 63 ALA H . 17256 1
90 . 1 1 20 20 ALA HA H 1 4.31 0.020 . 1 . . . . 63 ALA HA . 17256 1
91 . 1 1 20 20 ALA HB1 H 1 1.41 0.020 . 1 . . . . 63 ALA HB2 . 17256 1
92 . 1 1 20 20 ALA HB2 H 1 1.41 0.020 . 1 . . . . 63 ALA HB2 . 17256 1
93 . 1 1 20 20 ALA HB3 H 1 1.41 0.020 . 1 . . . . 63 ALA HB2 . 17256 1
94 . 1 1 21 21 LYS H H 1 7.97 0.020 . 1 . . . . 64 LYS H . 17256 1
95 . 1 1 21 21 LYS HA H 1 4.30 0.020 . 1 . . . . 64 LYS HA . 17256 1
96 . 1 1 21 21 LYS HB2 H 1 1.88 0.020 . 2 . . . . 64 LYS HB2 . 17256 1
97 . 1 1 21 21 LYS HD2 H 1 1.79 0.020 . 2 . . . . 64 LYS HD2 . 17256 1
98 . 1 1 21 21 LYS HG2 H 1 1.71 0.020 . 2 . . . . 64 LYS HG2 . 17256 1
99 . 1 1 22 22 LYS H H 1 7.95 0.020 . 1 . . . . 65 LYS H . 17256 1
100 . 1 1 22 22 LYS HA H 1 4.26 0.020 . 1 . . . . 65 LYS HA . 17256 1
101 . 1 1 22 22 LYS HB2 H 1 1.88 0.022 . 2 . . . . 65 LYS HB2 . 17256 1
102 . 1 1 23 23 LYS H H 1 7.91 0.020 . 1 . . . . 66 LYS H . 17256 1
103 . 1 1 23 23 LYS HA H 1 4.29 0.020 . 1 . . . . 66 LYS HA . 17256 1
104 . 1 1 23 23 LYS HB2 H 1 1.86 0.020 . 2 . . . . 66 LYS HB2 . 17256 1
105 . 1 1 23 23 LYS HD2 H 1 1.78 0.020 . 2 . . . . 66 LYS HD2 . 17256 1
106 . 1 1 23 23 LYS HG2 H 1 1.47 0.020 . 2 . . . . 66 LYS HG2 . 17256 1
107 . 1 1 24 24 ARG H H 1 8.13 0.020 . 1 . . . . 67 ARG H . 17256 1
108 . 1 1 24 24 ARG HA H 1 4.31 0.020 . 1 . . . . 67 ARG HA . 17256 1
109 . 1 1 24 24 ARG HB2 H 1 1.94 0.020 . 2 . . . . 67 ARG HB2 . 17256 1
110 . 1 1 24 24 ARG HG2 H 1 1.43 0.020 . 2 . . . . 67 ARG HG2 . 17256 1
stop_
save_