Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 30734
_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 $chem_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-13C TROSY' . . . 30734 1
2 '2D 1H-15N HSQC' . . . 30734 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 . 3 . 2 5 5 LYS H H 1 8.9747 . . 1 . . . . B 5 LYS H . 30734 1
2 . 3 . 2 5 5 LYS N N 15 123.6044 . . 1 . . . . B 5 LYS N . 30734 1
3 . 3 . 2 6 6 LEU HD11 H 1 0.7630 . . 2 . . . . B 6 LEU HD11 . 30734 1
4 . 3 . 2 6 6 LEU HD12 H 1 0.7630 . . 2 . . . . B 6 LEU HD12 . 30734 1
5 . 3 . 2 6 6 LEU HD13 H 1 0.7630 . . 2 . . . . B 6 LEU HD13 . 30734 1
6 . 3 . 2 6 6 LEU CD1 C 13 23.6615 . . 2 . . . . B 6 LEU CD1 . 30734 1
7 . 3 . 2 8 8 VAL HG21 H 1 0.7528 . . 2 . . . . B 8 VAL HG21 . 30734 1
8 . 3 . 2 8 8 VAL HG22 H 1 0.7528 . . 2 . . . . B 8 VAL HG22 . 30734 1
9 . 3 . 2 8 8 VAL HG23 H 1 0.7528 . . 2 . . . . B 8 VAL HG23 . 30734 1
10 . 3 . 2 8 8 VAL CG1 C 13 17.2218 . . 2 . . . . B 8 VAL CG1 . 30734 1
11 . 3 . 2 14 14 VAL HG21 H 1 0.9725 . . 2 . . . . B 14 VAL HG21 . 30734 1
12 . 3 . 2 14 14 VAL HG22 H 1 0.9725 . . 2 . . . . B 14 VAL HG22 . 30734 1
13 . 3 . 2 14 14 VAL HG23 H 1 0.9725 . . 2 . . . . B 14 VAL HG23 . 30734 1
14 . 3 . 2 14 14 VAL CG1 C 13 19.0261 . . 2 . . . . B 14 VAL CG1 . 30734 1
15 . 3 . 2 19 19 LEU HD11 H 1 0.4104 . . 2 . . . . B 19 LEU HD11 . 30734 1
16 . 3 . 2 19 19 LEU HD12 H 1 0.4104 . . 2 . . . . B 19 LEU HD12 . 30734 1
17 . 3 . 2 19 19 LEU HD13 H 1 0.4104 . . 2 . . . . B 19 LEU HD13 . 30734 1
18 . 3 . 2 19 19 LEU HD21 H 1 0.5804 . . 2 . . . . B 19 LEU HD21 . 30734 1
19 . 3 . 2 19 19 LEU HD22 H 1 0.5804 . . 2 . . . . B 19 LEU HD22 . 30734 1
20 . 3 . 2 19 19 LEU HD23 H 1 0.5804 . . 2 . . . . B 19 LEU HD23 . 30734 1
21 . 3 . 2 19 19 LEU CD1 C 13 23.6342 . . 2 . . . . B 19 LEU CD1 . 30734 1
22 . 3 . 2 19 19 LEU CD2 C 13 22.3790 . . 2 . . . . B 19 LEU CD2 . 30734 1
23 . 3 . 2 21 21 ILE HD11 H 1 0.4182 . . 1 . . . . B 21 ILE HD11 . 30734 1
24 . 3 . 2 21 21 ILE HD12 H 1 0.4182 . . 1 . . . . B 21 ILE HD12 . 30734 1
25 . 3 . 2 21 21 ILE HD13 H 1 0.4182 . . 1 . . . . B 21 ILE HD13 . 30734 1
26 . 3 . 2 21 21 ILE CD1 C 13 8.2851 . . 1 . . . . B 21 ILE CD1 . 30734 1
27 . 3 . 2 23 23 LEU HD11 H 1 -0.4770 . . 2 . . . . B 23 LEU HD11 . 30734 1
28 . 3 . 2 23 23 LEU HD12 H 1 -0.4770 . . 2 . . . . B 23 LEU HD12 . 30734 1
29 . 3 . 2 23 23 LEU HD13 H 1 -0.4770 . . 2 . . . . B 23 LEU HD13 . 30734 1
30 . 3 . 2 23 23 LEU CD1 C 13 21.1380 . . 2 . . . . B 23 LEU CD1 . 30734 1
31 . 3 . 2 24 24 ILE HD11 H 1 0.2691 . . 1 . . . . B 24 ILE HD11 . 30734 1
32 . 3 . 2 24 24 ILE HD12 H 1 0.2691 . . 1 . . . . B 24 ILE HD12 . 30734 1
33 . 3 . 2 24 24 ILE HD13 H 1 0.2691 . . 1 . . . . B 24 ILE HD13 . 30734 1
34 . 3 . 2 24 24 ILE CD1 C 13 7.8107 . . 1 . . . . B 24 ILE CD1 . 30734 1
35 . 3 . 2 36 36 ILE HD11 H 1 0.5397 . . 1 . . . . B 36 ILE HD11 . 30734 1
36 . 3 . 2 36 36 ILE HD12 H 1 0.5397 . . 1 . . . . B 36 ILE HD12 . 30734 1
37 . 3 . 2 36 36 ILE HD13 H 1 0.5397 . . 1 . . . . B 36 ILE HD13 . 30734 1
38 . 3 . 2 36 36 ILE CD1 C 13 9.9441 . . 1 . . . . B 36 ILE CD1 . 30734 1
39 . 3 . 2 42 42 LYS H H 1 8.5522 . . 1 . . . . B 42 LYS H . 30734 1
40 . 3 . 2 42 42 LYS N N 15 122.7551 . . 1 . . . . B 42 LYS N . 30734 1
41 . 3 . 2 44 44 VAL HG11 H 1 0.5353 . . 2 . . . . B 44 VAL HG11 . 30734 1
42 . 3 . 2 44 44 VAL HG12 H 1 0.5353 . . 2 . . . . B 44 VAL HG12 . 30734 1
43 . 3 . 2 44 44 VAL HG13 H 1 0.5353 . . 2 . . . . B 44 VAL HG13 . 30734 1
44 . 3 . 2 44 44 VAL CG1 C 13 16.9621 . . 2 . . . . B 44 VAL CG1 . 30734 1
45 . 3 . 2 45 45 VAL HG11 H 1 0.4379 . . 2 . . . . B 45 VAL HG11 . 30734 1
46 . 3 . 2 45 45 VAL HG12 H 1 0.4379 . . 2 . . . . B 45 VAL HG12 . 30734 1
47 . 3 . 2 45 45 VAL HG13 H 1 0.4379 . . 2 . . . . B 45 VAL HG13 . 30734 1
48 . 3 . 2 45 45 VAL CG1 C 13 17.7963 . . 2 . . . . B 45 VAL CG1 . 30734 1
49 . 3 . 2 46 46 ILE HD11 H 1 0.2525 . . 1 . . . . B 46 ILE HD11 . 30734 1
50 . 3 . 2 46 46 ILE HD12 H 1 0.2525 . . 1 . . . . B 46 ILE HD12 . 30734 1
51 . 3 . 2 46 46 ILE HD13 H 1 0.2525 . . 1 . . . . B 46 ILE HD13 . 30734 1
52 . 3 . 2 46 46 ILE CD1 C 13 12.2953 . . 1 . . . . B 46 ILE CD1 . 30734 1
53 . 3 . 2 55 55 ILE HD11 H 1 0.3369 . . 1 . . . . B 55 ILE HD11 . 30734 1
54 . 3 . 2 55 55 ILE HD12 H 1 0.3369 . . 1 . . . . B 55 ILE HD12 . 30734 1
55 . 3 . 2 55 55 ILE HD13 H 1 0.3369 . . 1 . . . . B 55 ILE HD13 . 30734 1
56 . 3 . 2 55 55 ILE CD1 C 13 12.2715 . . 1 . . . . B 55 ILE CD1 . 30734 1
57 . 3 . 2 56 56 LEU HD11 H 1 0.5372 . . 2 . . . . B 56 LEU HD11 . 30734 1
58 . 3 . 2 56 56 LEU HD12 H 1 0.5372 . . 2 . . . . B 56 LEU HD12 . 30734 1
59 . 3 . 2 56 56 LEU HD13 H 1 0.5372 . . 2 . . . . B 56 LEU HD13 . 30734 1
60 . 3 . 2 56 56 LEU CD1 C 13 23.5842 . . 2 . . . . B 56 LEU CD1 . 30734 1
61 . 3 . 2 79 79 LEU HD11 H 1 -0.1312 . . 2 . . . . B 79 LEU HD11 . 30734 1
62 . 3 . 2 79 79 LEU HD12 H 1 -0.1312 . . 2 . . . . B 79 LEU HD12 . 30734 1
63 . 3 . 2 79 79 LEU HD13 H 1 -0.1312 . . 2 . . . . B 79 LEU HD13 . 30734 1
64 . 3 . 2 79 79 LEU HD21 H 1 -0.0150 . . 2 . . . . B 79 LEU HD21 . 30734 1
65 . 3 . 2 79 79 LEU HD22 H 1 -0.0150 . . 2 . . . . B 79 LEU HD22 . 30734 1
66 . 3 . 2 79 79 LEU HD23 H 1 -0.0150 . . 2 . . . . B 79 LEU HD23 . 30734 1
67 . 3 . 2 79 79 LEU CD1 C 13 21.7667 . . 2 . . . . B 79 LEU CD1 . 30734 1
68 . 3 . 2 79 79 LEU CD2 C 13 22.4394 . . 2 . . . . B 79 LEU CD2 . 30734 1
69 . 3 . 2 81 81 VAL HG21 H 1 0.4663 . . 2 . . . . B 81 VAL HG21 . 30734 1
70 . 3 . 2 81 81 VAL HG22 H 1 0.4663 . . 2 . . . . B 81 VAL HG22 . 30734 1
71 . 3 . 2 81 81 VAL HG23 H 1 0.4663 . . 2 . . . . B 81 VAL HG23 . 30734 1
72 . 3 . 2 81 81 VAL CG2 C 13 18.7160 . . 2 . . . . B 81 VAL CG2 . 30734 1
73 . 3 . 2 84 84 ILE HD11 H 1 0.5865 . . 1 . . . . B 84 ILE HD11 . 30734 1
74 . 3 . 2 84 84 ILE HD12 H 1 0.5865 . . 1 . . . . B 84 ILE HD12 . 30734 1
75 . 3 . 2 84 84 ILE HD13 H 1 0.5865 . . 1 . . . . B 84 ILE HD13 . 30734 1
76 . 3 . 2 84 84 ILE CD1 C 13 12.3923 . . 1 . . . . B 84 ILE CD1 . 30734 1
77 . 3 . 2 93 93 ILE HD11 H 1 0.6063 . . 1 . . . . B 93 ILE HD11 . 30734 1
78 . 3 . 2 93 93 ILE HD12 H 1 0.6063 . . 1 . . . . B 93 ILE HD12 . 30734 1
79 . 3 . 2 93 93 ILE HD13 H 1 0.6063 . . 1 . . . . B 93 ILE HD13 . 30734 1
80 . 3 . 2 93 93 ILE CD1 C 13 6.3596 . . 1 . . . . B 93 ILE CD1 . 30734 1
81 . 3 . 2 100 100 ILE HD11 H 1 0.0964 . . 1 . . . . B 100 ILE HD11 . 30734 1
82 . 3 . 2 100 100 ILE HD12 H 1 0.0964 . . 1 . . . . B 100 ILE HD12 . 30734 1
83 . 3 . 2 100 100 ILE HD13 H 1 0.0964 . . 1 . . . . B 100 ILE HD13 . 30734 1
84 . 3 . 2 100 100 ILE CD1 C 13 12.2224 . . 1 . . . . B 100 ILE CD1 . 30734 1
85 . 3 . 2 101 101 LYS H H 1 7.6228 . . 1 . . . . B 101 LYS H . 30734 1
86 . 3 . 2 101 101 LYS N N 15 116.3340 . . 1 . . . . B 101 LYS N . 30734 1
87 . 3 . 2 103 103 VAL HG11 H 1 0.8243 . . 2 . . . . B 103 VAL HG11 . 30734 1
88 . 3 . 2 103 103 VAL HG12 H 1 0.8243 . . 2 . . . . B 103 VAL HG12 . 30734 1
89 . 3 . 2 103 103 VAL HG13 H 1 0.8243 . . 2 . . . . B 103 VAL HG13 . 30734 1
90 . 3 . 2 103 103 VAL CG1 C 13 20.2974 . . 2 . . . . B 103 VAL CG1 . 30734 1
91 . 3 . 2 104 104 LYS H H 1 8.0352 . . 1 . . . . B 104 LYS H . 30734 1
92 . 3 . 2 104 104 LYS N N 15 115.6449 . . 1 . . . . B 104 LYS N . 30734 1
93 . 3 . 2 112 112 VAL HG11 H 1 0.5953 . . 2 . . . . B 112 VAL HG11 . 30734 1
94 . 3 . 2 112 112 VAL HG12 H 1 0.5953 . . 2 . . . . B 112 VAL HG12 . 30734 1
95 . 3 . 2 112 112 VAL HG13 H 1 0.5953 . . 2 . . . . B 112 VAL HG13 . 30734 1
96 . 3 . 2 112 112 VAL CG1 C 13 19.9377 . . 2 . . . . B 112 VAL CG1 . 30734 1
97 . 3 . 2 113 113 LEU HD11 H 1 0.8748 . . 2 . . . . B 113 LEU HD11 . 30734 1
98 . 3 . 2 113 113 LEU HD12 H 1 0.8748 . . 2 . . . . B 113 LEU HD12 . 30734 1
99 . 3 . 2 113 113 LEU HD13 H 1 0.8748 . . 2 . . . . B 113 LEU HD13 . 30734 1
100 . 3 . 2 113 113 LEU CD1 C 13 24.3689 . . 2 . . . . B 113 LEU CD1 . 30734 1
101 . 3 . 2 120 120 LEU HD11 H 1 0.6958 . . 2 . . . . B 120 LEU HD11 . 30734 1
102 . 3 . 2 120 120 LEU HD12 H 1 0.6958 . . 2 . . . . B 120 LEU HD12 . 30734 1
103 . 3 . 2 120 120 LEU HD13 H 1 0.6958 . . 2 . . . . B 120 LEU HD13 . 30734 1
104 . 3 . 2 120 120 LEU CD1 C 13 24.1877 . . 2 . . . . B 120 LEU CD1 . 30734 1
105 . 3 . 2 125 125 VAL HG11 H 1 -0.3248 . . 2 . . . . B 125 VAL HG11 . 30734 1
106 . 3 . 2 125 125 VAL HG12 H 1 -0.3248 . . 2 . . . . B 125 VAL HG12 . 30734 1
107 . 3 . 2 125 125 VAL HG13 H 1 -0.3248 . . 2 . . . . B 125 VAL HG13 . 30734 1
108 . 3 . 2 125 125 VAL CG1 C 13 16.1960 . . 2 . . . . B 125 VAL CG1 . 30734 1
109 . 3 . 2 128 128 LYS H H 1 8.3074 . . 1 . . . . B 128 LYS H . 30734 1
110 . 3 . 2 128 128 LYS N N 15 120.2791 . . 1 . . . . B 128 LYS N . 30734 1
111 . 3 . 2 133 133 LEU HD11 H 1 0.2014 . . 2 . . . . B 133 LEU HD11 . 30734 1
112 . 3 . 2 133 133 LEU HD12 H 1 0.2014 . . 2 . . . . B 133 LEU HD12 . 30734 1
113 . 3 . 2 133 133 LEU HD13 H 1 0.2014 . . 2 . . . . B 133 LEU HD13 . 30734 1
114 . 3 . 2 133 133 LEU CD1 C 13 22.9315 . . 2 . . . . B 133 LEU CD1 . 30734 1
115 . 3 . 2 139 139 ILE HD11 H 1 0.7118 . . 1 . . . . B 139 ILE HD11 . 30734 1
116 . 3 . 2 139 139 ILE HD12 H 1 0.7118 . . 1 . . . . B 139 ILE HD12 . 30734 1
117 . 3 . 2 139 139 ILE HD13 H 1 0.7118 . . 1 . . . . B 139 ILE HD13 . 30734 1
118 . 3 . 2 139 139 ILE CD1 C 13 12.4581 . . 1 . . . . B 139 ILE CD1 . 30734 1
119 . 3 . 2 142 142 ILE HD11 H 1 0.5035 . . 1 . . . . B 142 ILE HD11 . 30734 1
120 . 3 . 2 142 142 ILE HD12 H 1 0.5035 . . 1 . . . . B 142 ILE HD12 . 30734 1
121 . 3 . 2 142 142 ILE HD13 H 1 0.5035 . . 1 . . . . B 142 ILE HD13 . 30734 1
122 . 3 . 2 142 142 ILE CD1 C 13 10.8758 . . 1 . . . . B 142 ILE CD1 . 30734 1
123 . 3 . 2 147 147 LYS H H 1 6.7600 . . 1 . . . . B 147 LYS H . 30734 1
124 . 3 . 2 147 147 LYS N N 15 116.0120 . . 1 . . . . B 147 LYS N . 30734 1
125 . 3 . 2 159 159 LEU HD11 H 1 0.5100 . . 2 . . . . B 159 LEU HD11 . 30734 1
126 . 3 . 2 159 159 LEU HD12 H 1 0.5100 . . 2 . . . . B 159 LEU HD12 . 30734 1
127 . 3 . 2 159 159 LEU HD13 H 1 0.5100 . . 2 . . . . B 159 LEU HD13 . 30734 1
128 . 3 . 2 159 159 LEU CD1 C 13 24.3414 . . 2 . . . . B 159 LEU CD1 . 30734 1
129 . 3 . 2 160 160 VAL HG11 H 1 -0.2062 . . 2 . . . . B 160 VAL HG11 . 30734 1
130 . 3 . 2 160 160 VAL HG12 H 1 -0.2062 . . 2 . . . . B 160 VAL HG12 . 30734 1
131 . 3 . 2 160 160 VAL HG13 H 1 -0.2062 . . 2 . . . . B 160 VAL HG13 . 30734 1
132 . 3 . 2 160 160 VAL CG1 C 13 16.3508 . . 2 . . . . B 160 VAL CG1 . 30734 1
133 . 3 . 2 163 163 ILE HD11 H 1 0.5261 . . 1 . . . . B 163 ILE HD11 . 30734 1
134 . 3 . 2 163 163 ILE HD12 H 1 0.5261 . . 1 . . . . B 163 ILE HD12 . 30734 1
135 . 3 . 2 163 163 ILE HD13 H 1 0.5261 . . 1 . . . . B 163 ILE HD13 . 30734 1
136 . 3 . 2 163 163 ILE CD1 C 13 12.7591 . . 1 . . . . B 163 ILE CD1 . 30734 1
137 . 3 . 2 165 165 LYS H H 1 7.8587 . . 1 . . . . B 165 LYS H . 30734 1
138 . 3 . 2 165 165 LYS N N 15 118.2390 . . 1 . . . . B 165 LYS N . 30734 1
139 . 3 . 2 167 167 LYS H H 1 8.5978 . . 1 . . . . B 167 LYS H . 30734 1
140 . 3 . 2 167 167 LYS N N 15 118.9470 . . 1 . . . . B 167 LYS N . 30734 1
141 . 3 . 2 169 169 LYS H H 1 7.6975 . . 1 . . . . B 169 LYS H . 30734 1
142 . 3 . 2 169 169 LYS N N 15 120.4601 . . 1 . . . . B 169 LYS N . 30734 1
143 . 3 . 2 172 172 LYS H H 1 7.8817 . . 1 . . . . B 172 LYS H . 30734 1
144 . 3 . 2 172 172 LYS N N 15 122.2147 . . 1 . . . . B 172 LYS N . 30734 1
145 . 3 . 2 175 175 LYS H H 1 7.9412 . . 1 . . . . B 175 LYS H . 30734 1
146 . 3 . 2 175 175 LYS N N 15 120.2500 . . 1 . . . . B 175 LYS N . 30734 1
147 . 3 . 2 176 176 LYS H H 1 8.0111 . . 1 . . . . B 176 LYS H . 30734 1
148 . 3 . 2 176 176 LYS N N 15 121.4397 . . 1 . . . . B 176 LYS N . 30734 1
149 . 3 . 2 177 177 LYS H H 1 8.1301 . . 1 . . . . B 177 LYS H . 30734 1
150 . 3 . 2 177 177 LYS N N 15 122.6082 . . 1 . . . . B 177 LYS N . 30734 1
151 . 3 . 2 178 178 LYS H H 1 8.2050 . . 1 . . . . B 178 LYS H . 30734 1
152 . 3 . 2 178 178 LYS N N 15 123.3088 . . 1 . . . . B 178 LYS N . 30734 1
153 . 3 . 2 179 179 LYS H H 1 8.2700 . . 1 . . . . B 179 LYS H . 30734 1
154 . 3 . 2 179 179 LYS N N 15 123.7698 . . 1 . . . . B 179 LYS N . 30734 1
stop_
save_