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 27927
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_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' . . . 27927 1
2 '2D 1H-1H NOESY' . . . 27927 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_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.Ambiguity_set_ID
_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 VAL HA H 1 3.749 0.002 . 1 . . 28 . . 1 VAL HA . 27927 1
2 . 1 . 1 1 1 VAL HB H 1 2.028 . . 1 . . 29 . . 1 VAL HB . 27927 1
3 . 1 . 1 1 1 VAL HG11 H 1 1.019 . . 1 . . 30 . . 1 VAL HG11 . 27927 1
4 . 1 . 1 1 1 VAL HG12 H 1 1.019 . . 1 . . 30 . . 1 VAL HG12 . 27927 1
5 . 1 . 1 1 1 VAL HG13 H 1 1.019 . . 1 . . 30 . . 1 VAL HG13 . 27927 1
6 . 1 . 1 1 1 VAL HG21 H 1 8.159 0.001 . 1 . . 27 . . 1 VAL HG21 . 27927 1
7 . 1 . 1 1 1 VAL HG22 H 1 8.159 0.001 . 1 . . 27 . . 1 VAL HG22 . 27927 1
8 . 1 . 1 1 1 VAL HG23 H 1 8.159 0.001 . 1 . . 27 . . 1 VAL HG23 . 27927 1
9 . 1 . 1 2 2 PRO HA H 1 3.992 0.018 . 1 . . 67 . . 2 PRO HA . 27927 1
10 . 1 . 1 2 2 PRO HB2 H 1 2.607 . . 2 . . 69 . . 2 PRO HB2 . 27927 1
11 . 1 . 1 2 2 PRO HB3 H 1 2.240 0.001 . 2 . . 70 . . 2 PRO HB3 . 27927 1
12 . 1 . 1 2 2 PRO HD2 H 1 3.481 0.0 . 1 . . 68 . . 2 PRO HD2 . 27927 1
13 . 1 . 1 3 3 LYS H H 1 8.939 0.01 . 1 . . 1 . . 3 LYS H . 27927 1
14 . 1 . 1 3 3 LYS HA H 1 4.247 . . 1 . . 2 . . 3 LYS HA . 27927 1
15 . 1 . 1 3 3 LYS HB2 H 1 1.816 . . 1 . . 4 . . 3 LYS HB2 . 27927 1
16 . 1 . 1 3 3 LYS HG2 H 1 1.548 . . 1 . . 5 . . 3 LYS HG2 . 27927 1
17 . 1 . 1 3 3 LYS HE2 H 1 3.040 . . 1 . . 3 . . 3 LYS HE2 . 27927 1
18 . 1 . 1 4 4 LEU H H 1 8.755 0.002 . 1 . . 6 . . 4 LEU H . 27927 1
19 . 1 . 1 4 4 LEU HA H 1 4.237 . . 1 . . 7 . . 4 LEU HA . 27927 1
20 . 1 . 1 4 4 LEU HB2 H 1 1.820 . . 1 . . 8 . . 4 LEU HB2 . 27927 1
21 . 1 . 1 4 4 LEU HD11 H 1 1.004 . . 1 . . 9 . . 4 LEU HD11 . 27927 1
22 . 1 . 1 4 4 LEU HD12 H 1 1.004 . . 1 . . 9 . . 4 LEU HD12 . 27927 1
23 . 1 . 1 4 4 LEU HD13 H 1 1.004 . . 1 . . 9 . . 4 LEU HD13 . 27927 1
24 . 1 . 1 5 5 TRP H H 1 7.946 0.013 . 1 . . 42 . . 5 TRP H . 27927 1
25 . 1 . 1 5 5 TRP HA H 1 4.442 0.018 . 1 . . 43 . . 5 TRP HA . 27927 1
26 . 1 . 1 5 5 TRP HB2 H 1 3.350 . . 1 . . 44 . . 5 TRP HB2 . 27927 1
27 . 1 . 1 5 5 TRP HD1 H 1 7.183 0.0 . 1 . . 72 . . 5 TRP HD1 . 27927 1
28 . 1 . 1 5 5 TRP HE1 H 1 10.626 0.0 . 1 . . 71 . . 5 TRP HE1 . 27927 1
29 . 1 . 1 5 5 TRP HE3 H 1 7.505 0.006 . 1 . . 80 . . 5 TRP HE3 . 27927 1
30 . 1 . 1 5 5 TRP HZ2 H 1 7.365 . . 1 . . 83 . . 5 TRP HZ2 . 27927 1
31 . 1 . 1 5 5 TRP HZ3 H 1 7.015 0.009 . 1 . . 81 . . 5 TRP HZ3 . 27927 1
32 . 1 . 1 5 5 TRP HH2 H 1 6.828 0.005 . 1 . . 77 . . 5 TRP HH2 . 27927 1
33 . 1 . 1 6 6 GLU H H 1 8.335 0.006 . 1 . . 12 . . 6 GLU H . 27927 1
34 . 1 . 1 6 6 GLU HA H 1 4.387 . . 1 . . 13 . . 6 GLU HA . 27927 1
35 . 1 . 1 6 6 GLU HB2 H 1 1.661 . . 1 . . 15 . . 6 GLU HB2 . 27927 1
36 . 1 . 1 6 6 GLU HG2 H 1 2.651 . . 1 . . 14 . . 6 GLU HG2 . 27927 1
37 . 1 . 1 7 7 GLU H H 1 8.227 0.018 . 1 . . 23 . . 7 GLU H . 27927 1
38 . 1 . 1 7 7 GLU HA H 1 4.040 . . 1 . . 24 . . 7 GLU HA . 27927 1
39 . 1 . 1 7 7 GLU HB2 H 1 1.702 . . 1 . . 26 . . 7 GLU HB2 . 27927 1
40 . 1 . 1 7 7 GLU HG2 H 1 2.695 . . 1 . . 25 . . 7 GLU HG2 . 27927 1
41 . 1 . 1 8 8 TYR H H 1 7.853 0.022 . 1 . . 56 . . 8 TYR H . 27927 1
42 . 1 . 1 8 8 TYR HA H 1 4.555 . . 1 . . 57 . . 8 TYR HA . 27927 1
43 . 1 . 1 8 8 TYR HB2 H 1 3.353 . . 2 . . 58 . . 8 TYR HB2 . 27927 1
44 . 1 . 1 8 8 TYR HB3 H 1 3.138 . . 2 . . 59 . . 8 TYR HB3 . 27927 1
45 . 1 . 1 8 8 TYR HD1 H 1 7.142 0.002 . 1 . . 85 . . 8 TYR HD1 . 27927 1
46 . 1 . 1 8 8 TYR HD2 H 1 7.142 0.002 . 1 . . 85 . . 8 TYR HD2 . 27927 1
47 . 1 . 1 8 8 TYR HE1 H 1 6.799 0.008 . 1 . . 84 . . 8 TYR HE1 . 27927 1
48 . 1 . 1 8 8 TYR HE2 H 1 6.799 0.008 . 1 . . 84 . . 8 TYR HE2 . 27927 1
49 . 1 . 1 9 9 GLY H H 1 8.151 0.016 . 1 . . 31 . . 9 GLY H . 27927 1
50 . 1 . 1 9 9 GLY HA2 H 1 3.913 . . 1 . . 32 . . 9 GLY HA2 . 27927 1
51 . 1 . 1 10 10 ASP H H 1 7.964 0.012 . 1 . . 39 . . 10 ASP H . 27927 1
52 . 1 . 1 10 10 ASP HA H 1 4.002 . . 1 . . 40 . . 10 ASP HA . 27927 1
53 . 1 . 1 10 10 ASP HB2 H 1 2.239 . . 1 . . 41 . . 10 ASP HB2 . 27927 1
54 . 1 . 1 11 11 GLN H H 1 8.313 0.014 . 1 . . 16 . . 11 GLN H . 27927 1
55 . 1 . 1 11 11 GLN HA H 1 4.255 0.024 . 1 . . 17 . . 11 GLN HA . 27927 1
56 . 1 . 1 11 11 GLN HB2 H 1 2.046 . . 1 . . 19 . . 11 GLN HB2 . 27927 1
57 . 1 . 1 11 11 GLN HG2 H 1 2.394 . . 1 . . 18 . . 11 GLN HG2 . 27927 1
58 . 1 . 1 12 12 ILE H H 1 8.025 0.014 . 1 . . 33 . . 12 ILE H . 27927 1
59 . 1 . 1 12 12 ILE HA H 1 4.064 0.003 . 1 . . 34 . . 12 ILE HA . 27927 1
60 . 1 . 1 12 12 ILE HB H 1 1.924 . . 1 . . 36 . . 12 ILE HB . 27927 1
61 . 1 . 1 12 12 ILE HG12 H 1 1.582 . . 1 . . 37 . . 12 ILE HG12 . 27927 1
62 . 1 . 1 12 12 ILE HG21 H 1 0.916 . . 1 . . 38 . . 12 ILE HG21 . 27927 1
63 . 1 . 1 12 12 ILE HG22 H 1 0.916 . . 1 . . 38 . . 12 ILE HG22 . 27927 1
64 . 1 . 1 12 12 ILE HG23 H 1 0.916 . . 1 . . 38 . . 12 ILE HG23 . 27927 1
65 . 1 . 1 13 13 GLN H H 1 7.814 0.013 . 1 . . 60 . . 13 GLN H . 27927 1
66 . 1 . 1 13 13 GLN HA H 1 3.863 0.017 . 1 . . 63 . . 13 GLN HA . 27927 1
67 . 1 . 1 13 13 GLN HB2 H 1 2.750 . . 1 . . 61 . . 13 GLN HB2 . 27927 1
68 . 1 . 1 13 13 GLN HG2 H 1 3.211 . . 1 . . 62 . . 13 GLN HG2 . 27927 1
69 . 1 . 1 14 14 LYS H H 1 7.870 0.003 . 1 . . 49 . . 14 LYS H . 27927 1
70 . 1 . 1 14 14 LYS HA H 1 4.109 0.002 . 1 . . 50 . . 14 LYS HA . 27927 1
71 . 1 . 1 14 14 LYS HB2 H 1 1.637 . . 1 . . 52 . . 14 LYS HB2 . 27927 1
72 . 1 . 1 14 14 LYS HG2 H 1 1.406 . . 1 . . 53 . . 14 LYS HG2 . 27927 1
73 . 1 . 1 14 14 LYS HE2 H 1 2.956 . . 1 . . 51 . . 14 LYS HE2 . 27927 1
74 . 1 . 1 15 15 HIS H H 1 8.251 0.02 . 1 . . 20 . . 15 HIS H . 27927 1
75 . 1 . 1 15 15 HIS HA H 1 4.141 . . 1 . . 21 . . 15 HIS HA . 27927 1
76 . 1 . 1 15 15 HIS HB2 H 1 3.020 . . 1 . . 22 . . 15 HIS HB2 . 27927 1
77 . 1 . 1 15 15 HIS HD1 H 1 7.308 0.002 . 1 . . 89 . . 15 HIS HD1 . 27927 1
78 . 1 . 1 15 15 HIS HE1 H 1 8.400 0.0 . 1 . . 88 . . 15 HIS HE1 . 27927 1
79 . 1 . 1 16 16 LEU H H 1 7.885 0.002 . 1 . . 45 . . 16 LEU H . 27927 1
80 . 1 . 1 16 16 LEU HA H 1 4.461 . . 1 . . 46 . . 16 LEU HA . 27927 1
81 . 1 . 1 16 16 LEU HB2 H 1 1.878 . . 1 . . 47 . . 16 LEU HB2 . 27927 1
82 . 1 . 1 16 16 LEU HD11 H 1 0.960 . . 1 . . 48 . . 16 LEU HD11 . 27927 1
83 . 1 . 1 16 16 LEU HD12 H 1 0.960 . . 1 . . 48 . . 16 LEU HD12 . 27927 1
84 . 1 . 1 16 16 LEU HD13 H 1 0.960 . . 1 . . 48 . . 16 LEU HD13 . 27927 1
85 . 1 . 1 17 17 GLY H H 1 8.325 . . 1 . . 10 . . 17 GLY H . 27927 1
86 . 1 . 1 17 17 GLY HA2 H 1 4.015 . . 1 . . 11 . . 17 GLY HA2 . 27927 1
87 . 1 . 1 18 18 SER H H 1 7.797 0.0 . 1 . . 64 . . 18 SER H . 27927 1
88 . 1 . 1 18 18 SER HA H 1 4.324 . . 1 . . 65 . . 18 SER HA . 27927 1
89 . 1 . 1 18 18 SER HB2 H 1 3.881 . . 1 . . 66 . . 18 SER HB2 . 27927 1
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save_