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 20052
_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
_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' . . . 20052 1
2 '2D DQF-COSY' . . . 20052 1
3 '2D 1H-1H NOESY' . . . 20052 1
4 '2D 1H-1H ROESY' . . . 20052 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 GLY HA2 H 1 3.562 0.020 . 2 . . . . 1 GLY HA2 . 20052 1
2 . 1 1 1 1 GLY HA3 H 1 3.562 0.020 . 2 . . . . 1 GLY HA3 . 20052 1
3 . 1 1 1 1 GLY CA C 13 43.880 0.400 . 1 . . . . 1 GLY CA . 20052 1
4 . 1 1 2 2 ILE H H 1 8.413 0.020 . 1 . . . . 2 ILE H . 20052 1
5 . 1 1 2 2 ILE HA H 1 4.236 0.020 . 1 . . . . 2 ILE HA . 20052 1
6 . 1 1 2 2 ILE HB H 1 1.673 0.020 . 1 . . . . 2 ILE HB . 20052 1
7 . 1 1 2 2 ILE HD11 H 1 0.772 0.020 . 1 . . . . 2 ILE HD1 . 20052 1
8 . 1 1 2 2 ILE HD12 H 1 0.772 0.020 . 1 . . . . 2 ILE HD1 . 20052 1
9 . 1 1 2 2 ILE HD13 H 1 0.772 0.020 . 1 . . . . 2 ILE HD1 . 20052 1
10 . 1 1 2 2 ILE HG12 H 1 1.358 0.020 . 2 . . . . 2 ILE HG12 . 20052 1
11 . 1 1 2 2 ILE HG13 H 1 1.027 0.020 . 2 . . . . 2 ILE HG13 . 20052 1
12 . 1 1 2 2 ILE HG21 H 1 0.772 0.020 . 1 . . . . 2 ILE HG2 . 20052 1
13 . 1 1 2 2 ILE HG22 H 1 0.772 0.020 . 1 . . . . 2 ILE HG2 . 20052 1
14 . 1 1 2 2 ILE HG23 H 1 0.772 0.020 . 1 . . . . 2 ILE HG2 . 20052 1
15 . 1 1 2 2 ILE CA C 13 61.040 0.400 . 1 . . . . 2 ILE CA . 20052 1
16 . 1 1 2 2 ILE CB C 13 40.580 0.400 . 1 . . . . 2 ILE CB . 20052 1
17 . 1 1 2 2 ILE CD1 C 13 14.780 0.400 . 1 . . . . 2 ILE CD1 . 20052 1
18 . 1 1 2 2 ILE CG1 C 13 28.010 0.400 . 1 . . . . 2 ILE CG1 . 20052 1
19 . 1 1 2 2 ILE CG2 C 13 19.040 0.400 . 1 . . . . 2 ILE CG2 . 20052 1
20 . 1 1 3 3 VAL H H 1 8.128 0.020 . 1 . . . . 3 VAL H . 20052 1
21 . 1 1 3 3 VAL HA H 1 4.029 0.020 . 1 . . . . 3 VAL HA . 20052 1
22 . 1 1 3 3 VAL HB H 1 1.902 0.020 . 1 . . . . 3 VAL HB . 20052 1
23 . 1 1 3 3 VAL HG11 H 1 0.796 0.020 . 2 . . . . 3 VAL HG1 . 20052 1
24 . 1 1 3 3 VAL HG12 H 1 0.796 0.020 . 2 . . . . 3 VAL HG1 . 20052 1
25 . 1 1 3 3 VAL HG13 H 1 0.796 0.020 . 2 . . . . 3 VAL HG1 . 20052 1
26 . 1 1 3 3 VAL HG21 H 1 0.796 0.020 . 2 . . . . 3 VAL HG2 . 20052 1
27 . 1 1 3 3 VAL HG22 H 1 0.796 0.020 . 2 . . . . 3 VAL HG2 . 20052 1
28 . 1 1 3 3 VAL HG23 H 1 0.796 0.020 . 2 . . . . 3 VAL HG2 . 20052 1
29 . 1 1 3 3 VAL CB C 13 33.880 0.400 . 1 . . . . 3 VAL CB . 20052 1
30 . 1 1 3 3 VAL CG1 C 13 22.910 0.400 . 1 . . . . 3 VAL CG1 . 20052 1
31 . 1 1 3 3 VAL CG2 C 13 22.240 0.400 . 1 . . . . 3 VAL CG2 . 20052 1
32 . 1 1 4 4 GLU H H 1 8.134 0.020 . 1 . . . . 4 GLU H . 20052 1
33 . 1 1 4 4 GLU HA H 1 4.208 0.020 . 1 . . . . 4 GLU HA . 20052 1
34 . 1 1 4 4 GLU HB2 H 1 1.857 0.020 . 2 . . . . 4 GLU HB2 . 20052 1
35 . 1 1 4 4 GLU HB3 H 1 1.718 0.020 . 2 . . . . 4 GLU HB3 . 20052 1
36 . 1 1 4 4 GLU HG2 H 1 2.213 0.020 . 2 . . . . 4 GLU HG2 . 20052 1
37 . 1 1 4 4 GLU HG3 H 1 2.213 0.020 . 2 . . . . 4 GLU HG3 . 20052 1
38 . 1 1 4 4 GLU CA C 13 55.850 0.400 . 1 . . . . 4 GLU CA . 20052 1
39 . 1 1 4 4 GLU CB C 13 30.830 0.400 . 1 . . . . 4 GLU CB . 20052 1
40 . 1 1 4 4 GLU CG C 13 33.720 0.400 . 1 . . . . 4 GLU CG . 20052 1
41 . 1 1 5 5 GLN H H 1 8.186 0.020 . 1 . . . . 5 GLN H . 20052 1
42 . 1 1 5 5 GLN HA H 1 4.178 0.020 . 1 . . . . 5 GLN HA . 20052 1
43 . 1 1 5 5 GLN HB2 H 1 1.854 0.020 . 2 . . . . 5 GLN HB2 . 20052 1
44 . 1 1 5 5 GLN HB3 H 1 1.736 0.020 . 2 . . . . 5 GLN HB3 . 20052 1
45 . 1 1 5 5 GLN HE21 H 1 6.841 0.020 . 2 . . . . 5 GLN HE21 . 20052 1
46 . 1 1 5 5 GLN HE22 H 1 7.406 0.020 . 2 . . . . 5 GLN HE22 . 20052 1
47 . 1 1 5 5 GLN HG2 H 1 2.109 0.020 . 2 . . . . 5 GLN HG2 . 20052 1
48 . 1 1 5 5 GLN HG3 H 1 2.109 0.020 . 2 . . . . 5 GLN HG3 . 20052 1
49 . 1 1 6 6 CYS H H 1 8.243 0.020 . 1 . . . . 6 CYS H . 20052 1
50 . 1 1 6 6 CYS HA H 1 4.367 0.020 . 1 . . . . 6 CYS HA . 20052 1
51 . 1 1 6 6 CYS HB2 H 1 2.758 0.020 . 2 . . . . 6 CYS HB2 . 20052 1
52 . 1 1 6 6 CYS HB3 H 1 2.701 0.020 . 2 . . . . 6 CYS HB3 . 20052 1
53 . 1 1 7 7 CYS H H 1 8.323 0.020 . 1 . . . . 7 CYS H . 20052 1
54 . 1 1 7 7 CYS HA H 1 4.435 0.020 . 1 . . . . 7 CYS HA . 20052 1
55 . 1 1 7 7 CYS HB2 H 1 2.789 0.020 . 2 . . . . 7 CYS HB2 . 20052 1
56 . 1 1 7 7 CYS HB3 H 1 2.732 0.020 . 2 . . . . 7 CYS HB3 . 20052 1
57 . 1 1 8 8 THR H H 1 7.954 0.020 . 1 . . . . 8 THR H . 20052 1
58 . 1 1 8 8 THR HA H 1 4.214 0.020 . 1 . . . . 8 THR HA . 20052 1
59 . 1 1 8 8 THR HB H 1 3.999 0.020 . 1 . . . . 8 THR HB . 20052 1
60 . 1 1 8 8 THR HG21 H 1 1.021 0.020 . 1 . . . . 8 THR HG2 . 20052 1
61 . 1 1 8 8 THR HG22 H 1 1.021 0.020 . 1 . . . . 8 THR HG2 . 20052 1
62 . 1 1 8 8 THR HG23 H 1 1.021 0.020 . 1 . . . . 8 THR HG2 . 20052 1
63 . 1 1 8 8 THR CA C 13 65.040 0.400 . 1 . . . . 8 THR CA . 20052 1
64 . 1 1 8 8 THR CB C 13 69.630 0.400 . 1 . . . . 8 THR CB . 20052 1
65 . 1 1 8 8 THR CG2 C 13 23.230 0.400 . 1 . . . . 8 THR CG2 . 20052 1
66 . 1 1 9 9 SER H H 1 7.949 0.020 . 1 . . . . 9 SER H . 20052 1
67 . 1 1 9 9 SER HA H 1 4.334 0.020 . 1 . . . . 9 SER HA . 20052 1
68 . 1 1 9 9 SER HB2 H 1 3.621 0.020 . 2 . . . . 9 SER HB2 . 20052 1
69 . 1 1 9 9 SER HB3 H 1 3.574 0.020 . 2 . . . . 9 SER HB3 . 20052 1
70 . 1 1 9 9 SER CA C 13 58.050 0.400 . 1 . . . . 9 SER CA . 20052 1
71 . 1 1 9 9 SER CB C 13 65.240 0.400 . 1 . . . . 9 SER CB . 20052 1
72 . 1 1 10 10 ILE H H 1 7.977 0.020 . 1 . . . . 10 ILE H . 20052 1
73 . 1 1 10 10 ILE HA H 1 4.083 0.020 . 1 . . . . 10 ILE HA . 20052 1
74 . 1 1 10 10 ILE HB H 1 1.749 0.020 . 1 . . . . 10 ILE HB . 20052 1
75 . 1 1 10 10 ILE HD11 H 1 0.796 0.020 . 1 . . . . 10 ILE HD1 . 20052 1
76 . 1 1 10 10 ILE HD12 H 1 0.796 0.020 . 1 . . . . 10 ILE HD1 . 20052 1
77 . 1 1 10 10 ILE HD13 H 1 0.796 0.020 . 1 . . . . 10 ILE HD1 . 20052 1
78 . 1 1 10 10 ILE HG12 H 1 1.375 0.020 . 2 . . . . 10 ILE HG12 . 20052 1
79 . 1 1 10 10 ILE HG13 H 1 1.070 0.020 . 2 . . . . 10 ILE HG13 . 20052 1
80 . 1 1 10 10 ILE HG21 H 1 0.796 0.020 . 1 . . . . 10 ILE HG2 . 20052 1
81 . 1 1 10 10 ILE HG22 H 1 0.796 0.020 . 1 . . . . 10 ILE HG2 . 20052 1
82 . 1 1 10 10 ILE HG23 H 1 0.796 0.020 . 1 . . . . 10 ILE HG2 . 20052 1
83 . 1 1 10 10 ILE CB C 13 39.870 0.400 . 1 . . . . 10 ILE CB . 20052 1
84 . 1 1 10 10 ILE CD1 C 13 14.800 0.400 . 1 . . . . 10 ILE CD1 . 20052 1
85 . 1 1 10 10 ILE CG1 C 13 28.050 0.400 . 1 . . . . 10 ILE CG1 . 20052 1
86 . 1 1 10 10 ILE CG2 C 13 19.060 0.400 . 1 . . . . 10 ILE CG2 . 20052 1
87 . 1 1 11 11 CYS H H 1 8.147 0.020 . 1 . . . . 11 CYS H . 20052 1
88 . 1 1 11 11 CYS HA H 1 4.331 0.020 . 1 . . . . 11 CYS HA . 20052 1
89 . 1 1 11 11 CYS HB2 H 1 2.761 0.020 . 2 . . . . 11 CYS HB2 . 20052 1
90 . 1 1 11 11 CYS HB3 H 1 2.680 0.020 . 2 . . . . 11 CYS HB3 . 20052 1
91 . 1 1 12 12 SER H H 1 8.005 0.020 . 1 . . . . 12 SER H . 20052 1
92 . 1 1 12 12 SER HA H 1 4.254 0.020 . 1 . . . . 12 SER HA . 20052 1
93 . 1 1 12 12 SER HB2 H 1 3.642 0.020 . 2 . . . . 12 SER HB2 . 20052 1
94 . 1 1 12 12 SER HB3 H 1 3.571 0.020 . 2 . . . . 12 SER HB3 . 20052 1
95 . 1 1 12 12 SER CA C 13 59.330 0.400 . 1 . . . . 12 SER CA . 20052 1
96 . 1 1 12 12 SER CB C 13 65.270 0.400 . 1 . . . . 12 SER CB . 20052 1
97 . 1 1 13 13 LEU H H 1 8.032 0.020 . 1 . . . . 13 LEU H . 20052 1
98 . 1 1 13 13 LEU HA H 1 4.053 0.020 . 1 . . . . 13 LEU HA . 20052 1
99 . 1 1 13 13 LEU HB2 H 1 1.268 0.020 . 2 . . . . 13 LEU HB2 . 20052 1
100 . 1 1 13 13 LEU HB3 H 1 1.268 0.020 . 2 . . . . 13 LEU HB3 . 20052 1
101 . 1 1 13 13 LEU HD11 H 1 0.774 0.020 . 2 . . . . 13 LEU HD1 . 20052 1
102 . 1 1 13 13 LEU HD12 H 1 0.774 0.020 . 2 . . . . 13 LEU HD1 . 20052 1
103 . 1 1 13 13 LEU HD13 H 1 0.774 0.020 . 2 . . . . 13 LEU HD1 . 20052 1
104 . 1 1 13 13 LEU HD21 H 1 0.712 0.020 . 2 . . . . 13 LEU HD2 . 20052 1
105 . 1 1 13 13 LEU HD22 H 1 0.712 0.020 . 2 . . . . 13 LEU HD2 . 20052 1
106 . 1 1 13 13 LEU HD23 H 1 0.712 0.020 . 2 . . . . 13 LEU HD2 . 20052 1
107 . 1 1 13 13 LEU HG H 1 1.467 0.020 . 1 . . . . 13 LEU HG . 20052 1
108 . 1 1 13 13 LEU CB C 13 43.690 0.400 . 1 . . . . 13 LEU CB . 20052 1
109 . 1 1 13 13 LEU CD1 C 13 26.680 0.400 . 1 . . . . 13 LEU CD1 . 20052 1
110 . 1 1 13 13 LEU CD2 C 13 24.960 0.400 . 1 . . . . 13 LEU CD2 . 20052 1
111 . 1 1 13 13 LEU CG C 13 27.800 0.400 . 1 . . . . 13 LEU CG . 20052 1
112 . 1 1 14 14 TYR H H 1 7.751 0.020 . 1 . . . . 14 TYR H . 20052 1
113 . 1 1 14 14 TYR HA H 1 4.337 0.020 . 1 . . . . 14 TYR HA . 20052 1
114 . 1 1 14 14 TYR HB2 H 1 2.951 0.020 . 2 . . . . 14 TYR HB2 . 20052 1
115 . 1 1 14 14 TYR HB3 H 1 2.588 0.020 . 2 . . . . 14 TYR HB3 . 20052 1
116 . 1 1 14 14 TYR HD1 H 1 6.994 0.020 . 1 . . . . 14 TYR HD1 . 20052 1
117 . 1 1 14 14 TYR HD2 H 1 6.994 0.020 . 1 . . . . 14 TYR HD2 . 20052 1
118 . 1 1 14 14 TYR HE1 H 1 6.609 0.020 . 1 . . . . 14 TYR HE1 . 20052 1
119 . 1 1 14 14 TYR HE2 H 1 6.609 0.020 . 1 . . . . 14 TYR HE2 . 20052 1
120 . 1 1 14 14 TYR CB C 13 40.170 0.400 . 1 . . . . 14 TYR CB . 20052 1
121 . 1 1 15 15 GLN H H 1 8.027 0.020 . 1 . . . . 15 GLN H . 20052 1
122 . 1 1 15 15 GLN HA H 1 4.120 0.020 . 1 . . . . 15 GLN HA . 20052 1
123 . 1 1 15 15 GLN HB2 H 1 1.954 0.020 . 2 . . . . 15 GLN HB2 . 20052 1
124 . 1 1 15 15 GLN HB3 H 1 1.788 0.020 . 2 . . . . 15 GLN HB3 . 20052 1
125 . 1 1 15 15 GLN HE21 H 1 6.855 0.020 . 2 . . . . 15 GLN HE21 . 20052 1
126 . 1 1 15 15 GLN HE22 H 1 7.428 0.020 . 2 . . . . 15 GLN HE22 . 20052 1
127 . 1 1 15 15 GLN HG2 H 1 2.133 0.020 . 2 . . . . 15 GLN HG2 . 20052 1
128 . 1 1 15 15 GLN HG3 H 1 2.133 0.020 . 2 . . . . 15 GLN HG3 . 20052 1
129 . 1 1 15 15 GLN CB C 13 30.540 0.400 . 1 . . . . 15 GLN CB . 20052 1
130 . 1 1 15 15 GLN CG C 13 35.020 0.400 . 1 . . . . 15 GLN CG . 20052 1
stop_
save_