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 11581
_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' 1 $sample_1 anisotropic 11581 1
2 '2D 1H-1H NOESY' 1 $sample_1 anisotropic 11581 1
3 '2D 1H-13C HSQC' 1 $sample_1 anisotropic 11581 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 2 2 GLY H H 1 8.841 . . 1 . . . A 2 GLY H . 11581 1
2 . 1 1 2 2 GLY HA2 H 1 4.085 . . 2 . . . A 2 GLY HA2 . 11581 1
3 . 1 1 2 2 GLY HA3 H 1 4.117 . . 2 . . . A 2 GLY HA3 . 11581 1
4 . 1 1 2 2 GLY CA C 13 45.430 . . 1 . . . A 2 GLY CA . 11581 1
5 . 1 1 3 3 LYS H H 1 8.422 . . 1 . . . A 3 LYS H . 11581 1
6 . 1 1 3 3 LYS HA H 1 4.128 . . 1 . . . A 3 LYS HA . 11581 1
7 . 1 1 3 3 LYS HB2 H 1 1.634 . . 2 . . . A 3 LYS HB2 . 11581 1
8 . 1 1 3 3 LYS HB3 H 1 1.634 . . 2 . . . A 3 LYS HB3 . 11581 1
9 . 1 1 3 3 LYS HG2 H 1 1.250 . . 2 . . . A 3 LYS HG2 . 11581 1
10 . 1 1 3 3 LYS HG3 H 1 1.182 . . 2 . . . A 3 LYS HG3 . 11581 1
11 . 1 1 3 3 LYS CA C 13 57.632 . . 1 . . . A 3 LYS CA . 11581 1
12 . 1 1 4 4 TYR H H 1 8.311 . . 1 . . . A 4 TYR H . 11581 1
13 . 1 1 4 4 TYR HA H 1 4.502 . . 1 . . . A 4 TYR HA . 11581 1
14 . 1 1 4 4 TYR HB2 H 1 3.157 . . 2 . . . A 4 TYR HB2 . 11581 1
15 . 1 1 4 4 TYR HB3 H 1 3.033 . . 2 . . . A 4 TYR HB3 . 11581 1
16 . 1 1 4 4 TYR HD1 H 1 7.067 . . 1 . . . A 4 TYR HD1 . 11581 1
17 . 1 1 4 4 TYR HD2 H 1 7.067 . . 1 . . . A 4 TYR HD2 . 11581 1
18 . 1 1 4 4 TYR HE1 H 1 6.821 . . 1 . . . A 4 TYR HE1 . 11581 1
19 . 1 1 4 4 TYR HE2 H 1 6.821 . . 1 . . . A 4 TYR HE2 . 11581 1
20 . 1 1 4 4 TYR CA C 13 59.372 . . 1 . . . A 4 TYR CA . 11581 1
21 . 1 1 5 5 GLU H H 1 8.262 . . 1 . . . A 5 GLU H . 11581 1
22 . 1 1 5 5 GLU HA H 1 3.914 . . 1 . . . A 5 GLU HA . 11581 1
23 . 1 1 5 5 GLU HB2 H 1 2.020 . . 2 . . . A 5 GLU HB2 . 11581 1
24 . 1 1 5 5 GLU HB3 H 1 2.020 . . 2 . . . A 5 GLU HB3 . 11581 1
25 . 1 1 5 5 GLU HG2 H 1 2.313 . . 2 . . . A 5 GLU HG2 . 11581 1
26 . 1 1 5 5 GLU HG3 H 1 2.313 . . 2 . . . A 5 GLU HG3 . 11581 1
27 . 1 1 5 5 GLU CA C 13 57.524 . . 1 . . . A 5 GLU CA . 11581 1
28 . 1 1 6 6 GLN H H 1 8.090 . . 1 . . . A 6 GLN H . 11581 1
29 . 1 1 6 6 GLN HA H 1 4.064 . . 1 . . . A 6 GLN HA . 11581 1
30 . 1 1 6 6 GLN HB2 H 1 1.910 . . 2 . . . A 6 GLN HB2 . 11581 1
31 . 1 1 6 6 GLN HB3 H 1 1.910 . . 2 . . . A 6 GLN HB3 . 11581 1
32 . 1 1 6 6 GLN CA C 13 60.370 . . 1 . . . A 6 GLN CA . 11581 1
33 . 1 1 7 7 TYR H H 1 7.587 . . 1 . . . A 7 TYR H . 11581 1
34 . 1 1 7 7 TYR HA H 1 4.312 . . 1 . . . A 7 TYR HA . 11581 1
35 . 1 1 7 7 TYR HB2 H 1 3.139 . . 2 . . . A 7 TYR HB2 . 11581 1
36 . 1 1 7 7 TYR HB3 H 1 2.912 . . 2 . . . A 7 TYR HB3 . 11581 1
37 . 1 1 7 7 TYR HD1 H 1 6.962 . . 1 . . . A 7 TYR HD1 . 11581 1
38 . 1 1 7 7 TYR HD2 H 1 6.962 . . 1 . . . A 7 TYR HD2 . 11581 1
39 . 1 1 7 7 TYR HE1 H 1 6.776 . . 1 . . . A 7 TYR HE1 . 11581 1
40 . 1 1 7 7 TYR HE2 H 1 6.776 . . 1 . . . A 7 TYR HE2 . 11581 1
41 . 1 1 7 7 TYR CA C 13 59.680 . . 1 . . . A 7 TYR CA . 11581 1
42 . 1 1 8 8 ILE H H 1 7.504 . . 1 . . . A 8 ILE H . 11581 1
43 . 1 1 8 8 ILE HA H 1 4.145 . . 1 . . . A 8 ILE HA . 11581 1
44 . 1 1 8 8 ILE HB H 1 1.968 . . 1 . . . A 8 ILE HB . 11581 1
45 . 1 1 8 8 ILE HG21 H 1 0.893 . . 1 . . . A 8 ILE HG21 . 11581 1
46 . 1 1 8 8 ILE HG22 H 1 0.893 . . 1 . . . A 8 ILE HG22 . 11581 1
47 . 1 1 8 8 ILE HG23 H 1 0.893 . . 1 . . . A 8 ILE HG23 . 11581 1
48 . 1 1 8 8 ILE CA C 13 60.725 . . 1 . . . A 8 ILE CA . 11581 1
49 . 1 1 9 9 LYS H H 1 7.462 . . 1 . . . A 9 LYS H . 11581 1
50 . 1 1 9 9 LYS HA H 1 4.288 . . 1 . . . A 9 LYS HA . 11581 1
51 . 1 1 9 9 LYS HB2 H 1 1.804 . . 2 . . . A 9 LYS HB2 . 11581 1
52 . 1 1 9 9 LYS HB3 H 1 1.671 . . 2 . . . A 9 LYS HB3 . 11581 1
53 . 1 1 9 9 LYS HG2 H 1 1.273 . . 2 . . . A 9 LYS HG2 . 11581 1
54 . 1 1 9 9 LYS HD2 H 1 1.607 . . 2 . . . A 9 LYS HD2 . 11581 1
55 . 1 1 9 9 LYS HD3 H 1 1.607 . . 2 . . . A 9 LYS HD3 . 11581 1
56 . 1 1 9 9 LYS HE2 H 1 3.157 . . 2 . . . A 9 LYS HE2 . 11581 1
57 . 1 1 9 9 LYS HE3 H 1 3.157 . . 2 . . . A 9 LYS HE3 . 11581 1
58 . 1 1 9 9 LYS HZ1 H 1 6.926 . . 1 . . . A 9 LYS HZ1 . 11581 1
59 . 1 1 9 9 LYS HZ2 H 1 6.926 . . 1 . . . A 9 LYS HZ2 . 11581 1
60 . 1 1 9 9 LYS HZ3 H 1 6.926 . . 1 . . . A 9 LYS HZ3 . 11581 1
61 . 1 1 9 9 LYS CA C 13 56.695 . . 1 . . . A 9 LYS CA . 11581 1
62 . 1 1 10 10 TRP H H 1 7.892 . . 1 . . . A 10 TRP H . 11581 1
63 . 1 1 10 10 TRP HA H 1 4.770 . . 1 . . . A 10 TRP HA . 11581 1
64 . 1 1 10 10 TRP HB2 H 1 3.312 . . 2 . . . A 10 TRP HB2 . 11581 1
65 . 1 1 10 10 TRP HB3 H 1 3.163 . . 2 . . . A 10 TRP HB3 . 11581 1
66 . 1 1 10 10 TRP HD1 H 1 7.245 . . 1 . . . A 10 TRP HD1 . 11581 1
67 . 1 1 10 10 TRP HE1 H 1 10.331 . . 1 . . . A 10 TRP HE1 . 11581 1
68 . 1 1 10 10 TRP HE3 H 1 7.412 . . 1 . . . A 10 TRP HE3 . 11581 1
69 . 1 1 11 11 PRO HA H 1 4.125 . . 1 . . . A 11 PRO HA . 11581 1
70 . 1 1 11 11 PRO HD2 H 1 3.756 . . 2 . . . A 11 PRO HD2 . 11581 1
71 . 1 1 11 11 PRO HD3 H 1 3.756 . . 2 . . . A 11 PRO HD3 . 11581 1
72 . 1 1 11 11 PRO CA C 13 62.274 . . 1 . . . A 11 PRO CA . 11581 1
73 . 1 1 12 12 TRP H H 1 7.785 . . 1 . . . A 12 TRP H . 11581 1
74 . 1 1 12 12 TRP HA H 1 4.326 . . 1 . . . A 12 TRP HA . 11581 1
75 . 1 1 12 12 TRP HB2 H 1 3.368 . . 2 . . . A 12 TRP HB2 . 11581 1
76 . 1 1 12 12 TRP HB3 H 1 3.287 . . 2 . . . A 12 TRP HB3 . 11581 1
77 . 1 1 12 12 TRP HD1 H 1 7.066 . . 1 . . . A 12 TRP HD1 . 11581 1
78 . 1 1 12 12 TRP HE1 H 1 10.474 . . 1 . . . A 12 TRP HE1 . 11581 1
79 . 1 1 12 12 TRP CA C 13 59.642 . . 1 . . . A 12 TRP CA . 11581 1
80 . 1 1 13 13 TYR H H 1 7.370 . . 1 . . . A 13 TYR H . 11581 1
81 . 1 1 13 13 TYR HA H 1 4.197 . . 1 . . . A 13 TYR HA . 11581 1
82 . 1 1 13 13 TYR HE1 H 1 6.777 . . 1 . . . A 13 TYR HE1 . 11581 1
83 . 1 1 13 13 TYR HE2 H 1 6.777 . . 1 . . . A 13 TYR HE2 . 11581 1
84 . 1 1 13 13 TYR CA C 13 59.500 . . 1 . . . A 13 TYR CA . 11581 1
85 . 1 1 14 14 VAL H H 1 7.511 . . 1 . . . A 14 VAL H . 11581 1
86 . 1 1 14 14 VAL HA H 1 3.752 . . 1 . . . A 14 VAL HA . 11581 1
87 . 1 1 14 14 VAL HB H 1 1.984 . . 1 . . . A 14 VAL HB . 11581 1
88 . 1 1 14 14 VAL HG11 H 1 0.833 . . 2 . . . A 14 VAL HG11 . 11581 1
89 . 1 1 14 14 VAL HG12 H 1 0.833 . . 2 . . . A 14 VAL HG12 . 11581 1
90 . 1 1 14 14 VAL HG13 H 1 0.833 . . 2 . . . A 14 VAL HG13 . 11581 1
91 . 1 1 14 14 VAL HG21 H 1 0.833 . . 2 . . . A 14 VAL HG21 . 11581 1
92 . 1 1 14 14 VAL HG22 H 1 0.833 . . 2 . . . A 14 VAL HG22 . 11581 1
93 . 1 1 14 14 VAL HG23 H 1 0.833 . . 2 . . . A 14 VAL HG23 . 11581 1
94 . 1 1 14 14 VAL CA C 13 65.347 . . 1 . . . A 14 VAL CA . 11581 1
95 . 1 1 15 15 TRP H H 1 7.815 . . 1 . . . A 15 TRP H . 11581 1
96 . 1 1 15 15 TRP HA H 1 4.296 . . 1 . . . A 15 TRP HA . 11581 1
97 . 1 1 15 15 TRP CA C 13 59.405 . . 1 . . . A 15 TRP CA . 11581 1
98 . 1 1 16 16 LEU H H 1 7.795 . . 1 . . . A 16 LEU H . 11581 1
99 . 1 1 16 16 LEU HA H 1 3.927 . . 1 . . . A 16 LEU HA . 11581 1
100 . 1 1 16 16 LEU HB2 H 1 1.732 . . 2 . . . A 16 LEU HB2 . 11581 1
101 . 1 1 16 16 LEU HB3 H 1 1.732 . . 2 . . . A 16 LEU HB3 . 11581 1
102 . 1 1 16 16 LEU HG H 1 1.461 . . 1 . . . A 16 LEU HG . 11581 1
103 . 1 1 16 16 LEU HD11 H 1 0.826 . . 2 . . . A 16 LEU HD11 . 11581 1
104 . 1 1 16 16 LEU HD12 H 1 0.826 . . 2 . . . A 16 LEU HD12 . 11581 1
105 . 1 1 16 16 LEU HD13 H 1 0.826 . . 2 . . . A 16 LEU HD13 . 11581 1
106 . 1 1 16 16 LEU HD21 H 1 0.826 . . 2 . . . A 16 LEU HD21 . 11581 1
107 . 1 1 16 16 LEU HD22 H 1 0.826 . . 2 . . . A 16 LEU HD22 . 11581 1
108 . 1 1 16 16 LEU HD23 H 1 0.826 . . 2 . . . A 16 LEU HD23 . 11581 1
109 . 1 1 16 16 LEU CA C 13 55.825 . . 1 . . . A 16 LEU CA . 11581 1
110 . 1 1 17 17 GLY H H 1 7.510 . . 1 . . . A 17 GLY H . 11581 1
111 . 1 1 17 17 GLY HA2 H 1 3.929 . . 2 . . . A 17 GLY HA2 . 11581 1
112 . 1 1 17 17 GLY HA3 H 1 3.952 . . 2 . . . A 17 GLY HA3 . 11581 1
113 . 1 1 17 17 GLY CA C 13 45.415 . . 1 . . . A 17 GLY CA . 11581 1
114 . 1 1 18 18 PHE H H 1 7.652 . . 1 . . . A 18 PHE H . 11581 1
115 . 1 1 18 18 PHE HA H 1 4.463 . . 1 . . . A 18 PHE HA . 11581 1
116 . 1 1 18 18 PHE HB2 H 1 3.076 . . 2 . . . A 18 PHE HB2 . 11581 1
117 . 1 1 18 18 PHE HB3 H 1 2.699 . . 2 . . . A 18 PHE HB3 . 11581 1
118 . 1 1 18 18 PHE HD1 H 1 7.206 . . 1 . . . A 18 PHE HD1 . 11581 1
119 . 1 1 18 18 PHE HD2 H 1 7.206 . . 1 . . . A 18 PHE HD2 . 11581 1
120 . 1 1 18 18 PHE CA C 13 57.776 . . 1 . . . A 18 PHE CA . 11581 1
stop_
save_