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 25539
_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' . . . 25539 1
2 '2D 1H-1H NOESY' . . . 25539 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 LEU HA H 1 4.046 0.010 . 1 . . . A 1 LEU HA . 25539 1
2 . 1 1 1 1 LEU HB2 H 1 1.920 0.030 . 1 . . . A 1 LEU HB2 . 25539 1
3 . 1 1 1 1 LEU HB3 H 1 1.920 0.030 . 1 . . . A 1 LEU HB3 . 25539 1
4 . 1 1 1 1 LEU HD11 H 1 0.773 0.020 . 1 . . . A 1 LEU HD11 . 25539 1
5 . 1 1 1 1 LEU HD12 H 1 0.773 0.020 . 1 . . . A 1 LEU HD12 . 25539 1
6 . 1 1 1 1 LEU HD13 H 1 0.773 0.020 . 1 . . . A 1 LEU HD13 . 25539 1
7 . 1 1 1 1 LEU HD21 H 1 0.896 0.020 . 1 . . . A 1 LEU HD21 . 25539 1
8 . 1 1 1 1 LEU HD22 H 1 0.896 0.020 . 1 . . . A 1 LEU HD22 . 25539 1
9 . 1 1 1 1 LEU HD23 H 1 0.896 0.020 . 1 . . . A 1 LEU HD23 . 25539 1
10 . 1 1 2 2 VAL H H 1 8.400 0.020 . 1 . . . A 2 VAL H . 25539 1
11 . 1 1 2 2 VAL HA H 1 4.243 0.030 . 1 . . . A 2 VAL HA . 25539 1
12 . 1 1 2 2 VAL HB H 1 1.967 0.020 . 1 . . . A 2 VAL HB . 25539 1
13 . 1 1 2 2 VAL HG11 H 1 0.876 0.020 . 1 . . . A 2 VAL HG11 . 25539 1
14 . 1 1 2 2 VAL HG12 H 1 0.876 0.020 . 1 . . . A 2 VAL HG12 . 25539 1
15 . 1 1 2 2 VAL HG13 H 1 0.876 0.020 . 1 . . . A 2 VAL HG13 . 25539 1
16 . 1 1 2 2 VAL HG21 H 1 0.876 0.020 . 1 . . . A 2 VAL HG21 . 25539 1
17 . 1 1 2 2 VAL HG22 H 1 0.876 0.020 . 1 . . . A 2 VAL HG22 . 25539 1
18 . 1 1 2 2 VAL HG23 H 1 0.876 0.020 . 1 . . . A 2 VAL HG23 . 25539 1
19 . 1 1 3 3 ARG H H 1 8.389 0.020 . 1 . . . A 3 ARG H . 25539 1
20 . 1 1 3 3 ARG HA H 1 4.292 0.010 . 1 . . . A 3 ARG HA . 25539 1
21 . 1 1 3 3 ARG HB2 H 1 1.638 0.010 . 1 . . . A 3 ARG HB2 . 25539 1
22 . 1 1 3 3 ARG HB3 H 1 1.697 0.010 . 1 . . . A 3 ARG HB3 . 25539 1
23 . 1 1 3 3 ARG HG2 H 1 1.446 0.040 . 1 . . . A 3 ARG HG2 . 25539 1
24 . 1 1 3 3 ARG HG3 H 1 1.537 0.020 . 1 . . . A 3 ARG HG3 . 25539 1
25 . 1 1 3 3 ARG HD2 H 1 3.123 0.020 . 1 . . . A 3 ARG HD2 . 25539 1
26 . 1 1 3 3 ARG HD3 H 1 3.123 0.020 . 1 . . . A 3 ARG HD3 . 25539 1
27 . 1 1 4 4 TYR H H 1 8.389 0.010 . 1 . . . A 4 TYR H . 25539 1
28 . 1 1 4 4 TYR HA H 1 4.640 0.010 . 1 . . . A 4 TYR HA . 25539 1
29 . 1 1 4 4 TYR HB2 H 1 2.902 0.020 . 1 . . . A 4 TYR HB2 . 25539 1
30 . 1 1 4 4 TYR HB3 H 1 3.024 0.020 . 1 . . . A 4 TYR HB3 . 25539 1
31 . 1 1 4 4 TYR HD1 H 1 7.096 0.020 . 1 . . . A 4 TYR HD1 . 25539 1
32 . 1 1 4 4 TYR HD2 H 1 7.096 0.020 . 1 . . . A 4 TYR HD2 . 25539 1
33 . 1 1 4 4 TYR HE1 H 1 6.774 0.020 . 1 . . . A 4 TYR HE1 . 25539 1
34 . 1 1 4 4 TYR HE2 H 1 6.774 0.020 . 1 . . . A 4 TYR HE2 . 25539 1
35 . 1 1 5 5 THR H H 1 8.181 0.020 . 1 . . . A 5 THR H . 25539 1
36 . 1 1 5 5 THR HA H 1 4.601 0.020 . 1 . . . A 5 THR HA . 25539 1
37 . 1 1 5 5 THR HB H 1 4.134 0.020 . 1 . . . A 5 THR HB . 25539 1
38 . 1 1 5 5 THR HG21 H 1 1.217 0.010 . 1 . . . A 5 THR HG21 . 25539 1
39 . 1 1 5 5 THR HG22 H 1 1.217 0.010 . 1 . . . A 5 THR HG22 . 25539 1
40 . 1 1 5 5 THR HG23 H 1 1.217 0.010 . 1 . . . A 5 THR HG23 . 25539 1
41 . 1 1 6 6 LYS H H 1 8.449 0.020 . 1 . . . A 6 LYS H . 25539 1
42 . 1 1 6 6 LYS HA H 1 4.240 0.020 . 1 . . . A 6 LYS HA . 25539 1
43 . 1 1 6 6 LYS HB2 H 1 1.700 0.030 . 1 . . . A 6 LYS HB2 . 25539 1
44 . 1 1 6 6 LYS HB3 H 1 1.790 0.030 . 1 . . . A 6 LYS HB3 . 25539 1
45 . 1 1 6 6 LYS HG2 H 1 1.374 0.020 . 1 . . . A 6 LYS HG2 . 25539 1
46 . 1 1 6 6 LYS HG3 H 1 1.374 0.020 . 1 . . . A 6 LYS HG3 . 25539 1
47 . 1 1 6 6 LYS HD2 H 1 1.419 0.020 . 1 . . . A 6 LYS HD2 . 25539 1
48 . 1 1 6 6 LYS HD3 H 1 1.419 0.020 . 1 . . . A 6 LYS HD3 . 25539 1
49 . 1 1 6 6 LYS HE2 H 1 2.972 0.020 . 1 . . . A 6 LYS HE2 . 25539 1
50 . 1 1 6 6 LYS HE3 H 1 2.972 0.020 . 1 . . . A 6 LYS HE3 . 25539 1
51 . 1 1 7 7 LYS H H 1 8.356 0.020 . 1 . . . A 7 LYS H . 25539 1
52 . 1 1 7 7 LYS HA H 1 4.292 0.020 . 1 . . . A 7 LYS HA . 25539 1
53 . 1 1 7 7 LYS HB2 H 1 1.690 0.030 . 1 . . . A 7 LYS HB2 . 25539 1
54 . 1 1 7 7 LYS HB3 H 1 1.755 0.030 . 1 . . . A 7 LYS HB3 . 25539 1
55 . 1 1 7 7 LYS HG2 H 1 1.329 0.030 . 1 . . . A 7 LYS HG2 . 25539 1
56 . 1 1 7 7 LYS HG3 H 1 1.329 0.030 . 1 . . . A 7 LYS HG3 . 25539 1
57 . 1 1 7 7 LYS HD2 H 1 1.398 0.020 . 1 . . . A 7 LYS HD2 . 25539 1
58 . 1 1 7 7 LYS HD3 H 1 1.398 0.020 . 1 . . . A 7 LYS HD3 . 25539 1
59 . 1 1 7 7 LYS HE2 H 1 2.961 0.020 . 1 . . . A 7 LYS HE2 . 25539 1
60 . 1 1 7 7 LYS HE3 H 1 2.961 0.020 . 1 . . . A 7 LYS HE3 . 25539 1
61 . 1 1 8 8 VAL H H 1 8.202 0.020 . 1 . . . A 8 VAL H . 25539 1
62 . 1 1 8 8 VAL HA H 1 4.405 0.010 . 1 . . . A 8 VAL HA . 25539 1
63 . 1 1 8 8 VAL HB H 1 2.068 0.010 . 1 . . . A 8 VAL HB . 25539 1
64 . 1 1 8 8 VAL HG11 H 1 0.906 0.020 . 1 . . . A 8 VAL HG11 . 25539 1
65 . 1 1 8 8 VAL HG12 H 1 0.906 0.020 . 1 . . . A 8 VAL HG12 . 25539 1
66 . 1 1 8 8 VAL HG13 H 1 0.906 0.020 . 1 . . . A 8 VAL HG13 . 25539 1
67 . 1 1 8 8 VAL HG21 H 1 0.940 0.020 . 1 . . . A 8 VAL HG21 . 25539 1
68 . 1 1 8 8 VAL HG22 H 1 0.940 0.020 . 1 . . . A 8 VAL HG22 . 25539 1
69 . 1 1 8 8 VAL HG23 H 1 0.940 0.020 . 1 . . . A 8 VAL HG23 . 25539 1
70 . 1 1 9 9 PRO HA H 1 4.358 0.020 . 1 . . . A 9 PRO HA . 25539 1
71 . 1 1 9 9 PRO HB2 H 1 1.856 0.020 . 1 . . . A 9 PRO HB2 . 25539 1
72 . 1 1 9 9 PRO HB3 H 1 2.263 0.020 . 1 . . . A 9 PRO HB3 . 25539 1
73 . 1 1 9 9 PRO HG2 H 1 1.951 0.010 . 1 . . . A 9 PRO HG2 . 25539 1
74 . 1 1 9 9 PRO HG3 H 1 2.035 0.010 . 1 . . . A 9 PRO HG3 . 25539 1
75 . 1 1 9 9 PRO HD2 H 1 3.669 0.010 . 1 . . . A 9 PRO HD2 . 25539 1
76 . 1 1 9 9 PRO HD3 H 1 3.833 0.010 . 1 . . . A 9 PRO HD3 . 25539 1
77 . 1 1 10 10 GLN H H 1 8.428 0.020 . 1 . . . A 10 GLN H . 25539 1
78 . 1 1 10 10 GLN HA H 1 4.319 0.020 . 1 . . . A 10 GLN HA . 25539 1
79 . 1 1 10 10 GLN HB2 H 1 1.954 0.020 . 1 . . . A 10 GLN HB2 . 25539 1
80 . 1 1 10 10 GLN HB3 H 1 2.049 0.020 . 1 . . . A 10 GLN HB3 . 25539 1
81 . 1 1 10 10 GLN HG2 H 1 2.353 0.020 . 1 . . . A 10 GLN HG2 . 25539 1
82 . 1 1 10 10 GLN HG3 H 1 2.353 0.020 . 1 . . . A 10 GLN HG3 . 25539 1
83 . 1 1 10 10 GLN HE21 H 1 7.518 0.020 . 1 . . . A 10 GLN HE21 . 25539 1
84 . 1 1 10 10 GLN HE22 H 1 6.871 0.020 . 1 . . . A 10 GLN HE22 . 25539 1
85 . 1 1 11 11 VAL H H 1 8.214 0.020 . 1 . . . A 11 VAL H . 25539 1
86 . 1 1 11 11 VAL HA H 1 4.170 0.020 . 1 . . . A 11 VAL HA . 25539 1
87 . 1 1 11 11 VAL HB H 1 2.069 0.020 . 1 . . . A 11 VAL HB . 25539 1
88 . 1 1 11 11 VAL HG11 H 1 0.910 0.020 . 1 . . . A 11 VAL HG11 . 25539 1
89 . 1 1 11 11 VAL HG12 H 1 0.910 0.020 . 1 . . . A 11 VAL HG12 . 25539 1
90 . 1 1 11 11 VAL HG13 H 1 0.910 0.020 . 1 . . . A 11 VAL HG13 . 25539 1
91 . 1 1 11 11 VAL HG21 H 1 0.910 0.020 . 1 . . . A 11 VAL HG21 . 25539 1
92 . 1 1 11 11 VAL HG22 H 1 0.910 0.020 . 1 . . . A 11 VAL HG22 . 25539 1
93 . 1 1 11 11 VAL HG23 H 1 0.910 0.020 . 1 . . . A 11 VAL HG23 . 25539 1
94 . 1 1 12 12 SER H H 1 8.435 0.020 . 1 . . . A 12 SER H . 25539 1
95 . 1 1 12 12 SER HA H 1 4.508 0.020 . 1 . . . A 12 SER HA . 25539 1
96 . 1 1 12 12 SER HB2 H 1 3.829 0.020 . 1 . . . A 12 SER HB2 . 25539 1
97 . 1 1 12 12 SER HB3 H 1 3.829 0.020 . 1 . . . A 12 SER HB3 . 25539 1
98 . 1 1 13 13 THR H H 1 8.187 0.020 . 1 . . . A 13 THR H . 25539 1
99 . 1 1 13 13 THR HA H 1 4.263 0.020 . 1 . . . A 13 THR HA . 25539 1
100 . 1 1 13 13 THR HB H 1 4.087 0.020 . 1 . . . A 13 THR HB . 25539 1
101 . 1 1 13 13 THR HG21 H 1 1.129 0.020 . 1 . . . A 13 THR HG21 . 25539 1
102 . 1 1 13 13 THR HG22 H 1 1.129 0.020 . 1 . . . A 13 THR HG22 . 25539 1
103 . 1 1 13 13 THR HG23 H 1 1.129 0.020 . 1 . . . A 13 THR HG23 . 25539 1
104 . 1 1 14 14 PRO HA H 1 4.465 0.020 . 1 . . . A 14 PRO HA . 25539 1
105 . 1 1 14 14 PRO HB2 H 1 2.055 0.020 . 1 . . . A 14 PRO HB2 . 25539 1
106 . 1 1 14 14 PRO HB3 H 1 2.287 0.020 . 1 . . . A 14 PRO HB3 . 25539 1
107 . 1 1 14 14 PRO HG2 H 1 1.910 0.030 . 1 . . . A 14 PRO HG2 . 25539 1
108 . 1 1 14 14 PRO HG3 H 1 1.983 0.030 . 1 . . . A 14 PRO HG3 . 25539 1
109 . 1 1 14 14 PRO HD2 H 1 3.704 0.030 . 1 . . . A 14 PRO HD2 . 25539 1
110 . 1 1 14 14 PRO HD3 H 1 3.826 0.030 . 1 . . . A 14 PRO HD3 . 25539 1
111 . 1 1 15 15 THR H H 1 8.265 0.020 . 1 . . . A 15 THR H . 25539 1
112 . 1 1 15 15 THR HA H 1 4.291 0.010 . 1 . . . A 15 THR HA . 25539 1
113 . 1 1 15 15 THR HB H 1 4.186 0.010 . 1 . . . A 15 THR HB . 25539 1
114 . 1 1 15 15 THR HG21 H 1 1.204 0.020 . 1 . . . A 15 THR HG21 . 25539 1
115 . 1 1 15 15 THR HG22 H 1 1.204 0.020 . 1 . . . A 15 THR HG22 . 25539 1
116 . 1 1 15 15 THR HG23 H 1 1.204 0.020 . 1 . . . A 15 THR HG23 . 25539 1
117 . 1 1 16 16 LEU H H 1 7.904 0.010 . 1 . . . A 16 LEU H . 25539 1
118 . 1 1 16 16 LEU HA H 1 4.200 0.010 . 1 . . . A 16 LEU HA . 25539 1
119 . 1 1 16 16 LEU HB2 H 1 1.556 0.020 . 1 . . . A 16 LEU HB2 . 25539 1
120 . 1 1 16 16 LEU HB3 H 1 1.556 0.020 . 1 . . . A 16 LEU HB3 . 25539 1
121 . 1 1 16 16 LEU HD11 H 1 0.866 0.020 . 1 . . . A 16 LEU HD11 . 25539 1
122 . 1 1 16 16 LEU HD12 H 1 0.866 0.020 . 1 . . . A 16 LEU HD12 . 25539 1
123 . 1 1 16 16 LEU HD13 H 1 0.866 0.020 . 1 . . . A 16 LEU HD13 . 25539 1
124 . 1 1 16 16 LEU HD21 H 1 0.866 0.020 . 1 . . . A 16 LEU HD21 . 25539 1
125 . 1 1 16 16 LEU HD22 H 1 0.866 0.020 . 1 . . . A 16 LEU HD22 . 25539 1
126 . 1 1 16 16 LEU HD23 H 1 0.866 0.020 . 1 . . . A 16 LEU HD23 . 25539 1
stop_
save_