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 30851
_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-1H TOCSY' . . . 30851 1
2 '2D 1H-1H NOESY' . . . 30851 1
3 '2D 1H-13C HSQC' . . . 30851 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 ALA HA H 1 4.113 0 . 1 . . . . A 1 ALA HA . 30851 1
2 . 1 . 1 1 1 ALA HB1 H 1 1.441 0 . 1 . . . . A 1 ALA HB1 . 30851 1
3 . 1 . 1 1 1 ALA HB2 H 1 1.441 0 . 1 . . . . A 1 ALA HB2 . 30851 1
4 . 1 . 1 1 1 ALA HB3 H 1 1.441 0 . 1 . . . . A 1 ALA HB3 . 30851 1
5 . 1 . 1 2 2 GLY H H 1 8.593 0 . 1 . . . . A 2 GLY H . 30851 1
6 . 1 . 1 2 2 GLY HA2 H 1 4.034 0 . 2 . . . . A 2 GLY HA2 . 30851 1
7 . 1 . 1 2 2 GLY HA3 H 1 4.034 0 . 2 . . . . A 2 GLY HA3 . 30851 1
8 . 1 . 1 3 3 THR H H 1 7.861 0 . 1 . . . . A 3 THR H . 30851 1
9 . 1 . 1 3 3 THR HA H 1 4.811 0 . 1 . . . . A 3 THR HA . 30851 1
10 . 1 . 1 3 3 THR HB H 1 5.271 0 . 1 . . . . A 3 THR HB . 30851 1
11 . 1 . 1 3 3 THR HG21 H 1 1.072 0 . 1 . . . . A 3 THR HG21 . 30851 1
12 . 1 . 1 3 3 THR HG22 H 1 1.072 0 . 1 . . . . A 3 THR HG22 . 30851 1
13 . 1 . 1 3 3 THR HG23 H 1 1.072 0 . 1 . . . . A 3 THR HG23 . 30851 1
14 . 1 . 1 4 4 MET H H 1 8.593 0 . 1 . . . . A 4 MET H . 30851 1
15 . 1 . 1 4 4 MET HA H 1 4.811 0 . 1 . . . . A 4 MET HA . 30851 1
16 . 1 . 1 4 4 MET HB2 H 1 1.793 0 . 2 . . . . A 4 MET HB2 . 30851 1
17 . 1 . 1 4 4 MET HB3 H 1 1.734 0 . 2 . . . . A 4 MET HB3 . 30851 1
18 . 1 . 1 4 4 MET HG2 H 1 2.342 0 . 2 . . . . A 4 MET HG2 . 30851 1
19 . 1 . 1 4 4 MET HG3 H 1 2.263 0 . 2 . . . . A 4 MET HG3 . 30851 1
20 . 1 . 1 4 4 MET HE1 H 1 1.881 0 . 1 . . . . A 4 MET HE1 . 30851 1
21 . 1 . 1 4 4 MET HE2 H 1 1.881 0 . 1 . . . . A 4 MET HE2 . 30851 1
22 . 1 . 1 4 4 MET HE3 H 1 1.881 0 . 1 . . . . A 4 MET HE3 . 30851 1
23 . 1 . 1 5 5 ARG H H 1 8.880 0 . 1 . . . . A 5 ARG H . 30851 1
24 . 1 . 1 5 5 ARG HA H 1 4.595 0 . 1 . . . . A 5 ARG HA . 30851 1
25 . 1 . 1 5 5 ARG HB2 H 1 1.636 0 . 2 . . . . A 5 ARG HB2 . 30851 1
26 . 1 . 1 5 5 ARG HB3 H 1 1.597 0 . 2 . . . . A 5 ARG HB3 . 30851 1
27 . 1 . 1 5 5 ARG HG2 H 1 1.421 0 . 2 . . . . A 5 ARG HG2 . 30851 1
28 . 1 . 1 5 5 ARG HG3 H 1 1.421 0 . 2 . . . . A 5 ARG HG3 . 30851 1
29 . 1 . 1 5 5 ARG HD2 H 1 3.067 0 . 2 . . . . A 5 ARG HD2 . 30851 1
30 . 1 . 1 5 5 ARG HD3 H 1 3.067 0 . 2 . . . . A 5 ARG HD3 . 30851 1
31 . 1 . 1 5 5 ARG HE H 1 6.974 0 . 1 . . . . A 5 ARG HE . 30851 1
32 . 1 . 1 6 6 VAL H H 1 8.472 0 . 1 . . . . A 6 VAL H . 30851 1
33 . 1 . 1 6 6 VAL HA H 1 4.184 0 . 1 . . . . A 6 VAL HA . 30851 1
34 . 1 . 1 6 6 VAL HB H 1 1.793 0 . 1 . . . . A 6 VAL HB . 30851 1
35 . 1 . 1 6 6 VAL HG11 H 1 0.892 0 . 2 . . . . A 6 VAL HG11 . 30851 1
36 . 1 . 1 6 6 VAL HG12 H 1 0.892 0 . 2 . . . . A 6 VAL HG12 . 30851 1
37 . 1 . 1 6 6 VAL HG13 H 1 0.892 0 . 2 . . . . A 6 VAL HG13 . 30851 1
38 . 1 . 1 6 6 VAL HG21 H 1 0.655 0 . 2 . . . . A 6 VAL HG21 . 30851 1
39 . 1 . 1 6 6 VAL HG22 H 1 0.655 0 . 2 . . . . A 6 VAL HG22 . 30851 1
40 . 1 . 1 6 6 VAL HG23 H 1 0.655 0 . 2 . . . . A 6 VAL HG23 . 30851 1
41 . 1 . 1 7 7 THR H H 1 8.147 0 . 1 . . . . A 7 THR H . 30851 1
42 . 1 . 1 7 7 THR HA H 1 4.438 0 . 1 . . . . A 7 THR HA . 30851 1
43 . 1 . 1 7 7 THR HB H 1 5.096 0 . 1 . . . . A 7 THR HB . 30851 1
44 . 1 . 1 7 7 THR HG21 H 1 0.911 0 . 1 . . . . A 7 THR HG21 . 30851 1
45 . 1 . 1 7 7 THR HG22 H 1 0.911 0 . 1 . . . . A 7 THR HG22 . 30851 1
46 . 1 . 1 7 7 THR HG23 H 1 0.911 0 . 1 . . . . A 7 THR HG23 . 30851 1
47 . 1 . 1 8 8 TYR H H 1 8.630 0 . 1 . . . . A 8 TYR H . 30851 1
48 . 1 . 1 8 8 TYR HA H 1 4.850 0 . 1 . . . . A 8 TYR HA . 30851 1
49 . 1 . 1 8 8 TYR HB2 H 1 2.871 0 . 2 . . . . A 8 TYR HB2 . 30851 1
50 . 1 . 1 8 8 TYR HB3 H 1 2.636 0 . 2 . . . . A 8 TYR HB3 . 30851 1
51 . 1 . 1 8 8 TYR HD1 H 1 7.016 0 . 3 . . . . A 8 TYR HD1 . 30851 1
52 . 1 . 1 8 8 TYR HD2 H 1 7.016 0 . 3 . . . . A 8 TYR HD2 . 30851 1
53 . 1 . 1 8 8 TYR HE1 H 1 6.652 0 . 3 . . . . A 8 TYR HE1 . 30851 1
54 . 1 . 1 8 8 TYR HE2 H 1 6.652 0 . 3 . . . . A 8 TYR HE2 . 30851 1
55 . 1 . 1 9 9 PRO HA H 1 4.359 0 . 1 . . . . A 9 PRO HA . 30851 1
56 . 1 . 1 9 9 PRO HB2 H 1 2.146 0 . 2 . . . . A 9 PRO HB2 . 30851 1
57 . 1 . 1 9 9 PRO HB3 H 1 1.871 0 . 2 . . . . A 9 PRO HB3 . 30851 1
58 . 1 . 1 9 9 PRO HG3 H 1 1.773 0 . 2 . . . . A 9 PRO HG3 . 30851 1
59 . 1 . 1 9 9 PRO HD2 H 1 3.615 0 . 2 . . . . A 9 PRO HD2 . 30851 1
60 . 1 . 1 9 9 PRO HD3 H 1 3.165 0 . 2 . . . . A 9 PRO HD3 . 30851 1
61 . 1 . 1 10 10 ASP H H 1 8.719 0 . 1 . . . . A 10 ASP H . 30851 1
62 . 1 . 1 10 10 ASP HA H 1 4.673 0 . 1 . . . . A 10 ASP HA . 30851 1
63 . 1 . 1 10 10 ASP HB2 H 1 3.184 0 . 2 . . . . A 10 ASP HB2 . 30851 1
64 . 1 . 1 10 10 ASP HB3 H 1 2.734 0 . 2 . . . . A 10 ASP HB3 . 30851 1
65 . 1 . 1 11 11 GLY HA2 H 1 4.307 0 . 2 . . . . A 11 GLY HA2 . 30851 1
66 . 1 . 1 11 11 GLY HA3 H 1 4.184 0 . 2 . . . . A 11 GLY HA3 . 30851 1
67 . 1 . 1 12 12 GLN H H 1 8.625 0 . 1 . . . . A 12 GLN H . 30851 1
68 . 1 . 1 12 12 GLN HA H 1 3.929 0 . 1 . . . . A 12 GLN HA . 30851 1
69 . 1 . 1 12 12 GLN HB2 H 1 1.950 0 . 2 . . . . A 12 GLN HB2 . 30851 1
70 . 1 . 1 12 12 GLN HB3 H 1 1.793 0 . 2 . . . . A 12 GLN HB3 . 30851 1
71 . 1 . 1 12 12 GLN HG2 H 1 2.165 0 . 2 . . . . A 12 GLN HG2 . 30851 1
72 . 1 . 1 12 12 GLN HG3 H 1 2.087 0 . 2 . . . . A 12 GLN HG3 . 30851 1
73 . 1 . 1 13 13 LYS H H 1 7.678 0 . 1 . . . . A 13 LYS H . 30851 1
74 . 1 . 1 13 13 LYS HA H 1 4.556 0 . 1 . . . . A 13 LYS HA . 30851 1
75 . 1 . 1 13 13 LYS HB2 H 1 1.695 0 . 2 . . . . A 13 LYS HB2 . 30851 1
76 . 1 . 1 13 13 LYS HB3 H 1 1.519 0 . 2 . . . . A 13 LYS HB3 . 30851 1
77 . 1 . 1 13 13 LYS HG2 H 1 1.264 0 . 2 . . . . A 13 LYS HG2 . 30851 1
78 . 1 . 1 13 13 LYS HG3 H 1 1.264 0 . 2 . . . . A 13 LYS HG3 . 30851 1
79 . 1 . 1 13 13 LYS HE2 H 1 2.879 0 . 2 . . . . A 13 LYS HE2 . 30851 1
80 . 1 . 1 13 13 LYS HE3 H 1 2.641 0 . 2 . . . . A 13 LYS HE3 . 30851 1
81 . 1 . 1 14 14 PRO HA H 1 4.292 0 . 1 . . . . A 14 PRO HA . 30851 1
82 . 1 . 1 14 14 PRO HB2 H 1 2.165 0 . 2 . . . . A 14 PRO HB2 . 30851 1
83 . 1 . 1 14 14 PRO HB3 H 1 1.871 0 . 2 . . . . A 14 PRO HB3 . 30851 1
84 . 1 . 1 14 14 PRO HG2 H 1 1.950 0 . 2 . . . . A 14 PRO HG2 . 30851 1
85 . 1 . 1 14 14 PRO HD2 H 1 3.615 0 . 2 . . . . A 14 PRO HD2 . 30851 1
86 . 1 . 1 14 14 PRO HD3 H 1 3.517 0 . 2 . . . . A 14 PRO HD3 . 30851 1
87 . 1 . 1 15 15 GLY H H 1 8.499 0 . 1 . . . . A 15 GLY H . 30851 1
88 . 1 . 1 15 15 GLY HA2 H 1 3.929 0 . 2 . . . . A 15 GLY HA2 . 30851 1
89 . 1 . 1 15 15 GLY HA3 H 1 3.850 0 . 2 . . . . A 15 GLY HA3 . 30851 1
90 . 1 . 1 16 16 GLN H H 1 7.920 0 . 1 . . . . A 16 GLN H . 30851 1
91 . 1 . 1 16 16 GLN HA H 1 4.399 0 . 1 . . . . A 16 GLN HA . 30851 1
92 . 1 . 1 16 16 GLN HB2 H 1 2.067 0 . 2 . . . . A 16 GLN HB2 . 30851 1
93 . 1 . 1 16 16 GLN HB3 H 1 1.905 0 . 2 . . . . A 16 GLN HB3 . 30851 1
94 . 1 . 1 16 16 GLN HG2 H 1 2.224 0 . 2 . . . . A 16 GLN HG2 . 30851 1
95 . 1 . 1 16 16 GLN HG3 H 1 2.224 0 . 2 . . . . A 16 GLN HG3 . 30851 1
96 . 1 . 1 17 17 SER H H 1 8.118 0 . 1 . . . . A 17 SER H . 30851 1
97 . 1 . 1 17 17 SER HA H 1 4.575 0 . 1 . . . . A 17 SER HA . 30851 1
98 . 1 . 1 17 17 SER HB2 H 1 3.815 0 . 2 . . . . A 17 SER HB2 . 30851 1
99 . 1 . 1 17 17 SER HB3 H 1 3.792 0 . 2 . . . . A 17 SER HB3 . 30851 1
100 . 1 . 1 18 18 ASP H H 1 8.689 0 . 1 . . . . A 18 ASP H . 30851 1
101 . 1 . 1 18 18 ASP HA H 1 4.889 0 . 1 . . . . A 18 ASP HA . 30851 1
102 . 1 . 1 18 18 ASP HB2 H 1 3.165 0 . 2 . . . . A 18 ASP HB2 . 30851 1
103 . 1 . 1 18 18 ASP HB3 H 1 2.734 0 . 2 . . . . A 18 ASP HB3 . 30851 1
104 . 1 . 1 19 19 VAL H H 1 8.368 0 . 1 . . . . A 19 VAL H . 30851 1
105 . 1 . 1 19 19 VAL HA H 1 4.889 0 . 1 . . . . A 19 VAL HA . 30851 1
106 . 1 . 1 19 19 VAL HB H 1 1.793 0 . 1 . . . . A 19 VAL HB . 30851 1
107 . 1 . 1 19 19 VAL HG11 H 1 0.715 0 . 2 . . . . A 19 VAL HG11 . 30851 1
108 . 1 . 1 19 19 VAL HG12 H 1 0.715 0 . 2 . . . . A 19 VAL HG12 . 30851 1
109 . 1 . 1 19 19 VAL HG13 H 1 0.715 0 . 2 . . . . A 19 VAL HG13 . 30851 1
110 . 1 . 1 19 19 VAL HG21 H 1 0.715 0 . 2 . . . . A 19 VAL HG21 . 30851 1
111 . 1 . 1 19 19 VAL HG22 H 1 0.715 0 . 2 . . . . A 19 VAL HG22 . 30851 1
112 . 1 . 1 19 19 VAL HG23 H 1 0.715 0 . 2 . . . . A 19 VAL HG23 . 30851 1
113 . 1 . 1 20 20 GLU H H 1 8.858 0 . 1 . . . . A 20 GLU H . 30851 1
114 . 1 . 1 20 20 GLU HA H 1 4.634 0 . 1 . . . . A 20 GLU HA . 30851 1
115 . 1 . 1 20 20 GLU HB2 H 1 1.793 0 . 2 . . . . A 20 GLU HB2 . 30851 1
116 . 1 . 1 20 20 GLU HB3 H 1 1.715 0 . 2 . . . . A 20 GLU HB3 . 30851 1
117 . 1 . 1 20 20 GLU HG2 H 1 2.205 0 . 2 . . . . A 20 GLU HG2 . 30851 1
118 . 1 . 1 20 20 GLU HG3 H 1 2.205 0 . 2 . . . . A 20 GLU HG3 . 30851 1
119 . 1 . 1 21 21 LYS H H 1 8.534 0 . 1 . . . . A 21 LYS H . 30851 1
120 . 1 . 1 21 21 LYS HA H 1 4.654 0 . 1 . . . . A 21 LYS HA . 30851 1
121 . 1 . 1 21 21 LYS HB2 H 1 1.832 0 . 2 . . . . A 21 LYS HB2 . 30851 1
122 . 1 . 1 21 21 LYS HB3 H 1 1.675 0 . 2 . . . . A 21 LYS HB3 . 30851 1
123 . 1 . 1 21 21 LYS HG2 H 1 1.421 0 . 2 . . . . A 21 LYS HG2 . 30851 1
124 . 1 . 1 21 21 LYS HG3 H 1 1.421 0 . 2 . . . . A 21 LYS HG3 . 30851 1
125 . 1 . 1 21 21 LYS HD2 H 1 1.617 0 . 2 . . . . A 21 LYS HD2 . 30851 1
126 . 1 . 1 21 21 LYS HD3 H 1 1.617 0 . 2 . . . . A 21 LYS HD3 . 30851 1
127 . 1 . 1 21 21 LYS HE2 H 1 2.890 0 . 2 . . . . A 21 LYS HE2 . 30851 1
128 . 1 . 1 21 21 LYS HE3 H 1 2.890 0 . 2 . . . . A 21 LYS HE3 . 30851 1
129 . 1 . 1 22 22 ASP H H 1 8.064 0 . 1 . . . . A 22 ASP H . 30851 1
130 . 1 . 1 22 22 ASP HA H 1 4.477 0 . 1 . . . . A 22 ASP HA . 30851 1
131 . 1 . 1 22 22 ASP HB2 H 1 3.067 0 . 2 . . . . A 22 ASP HB2 . 30851 1
132 . 1 . 1 22 22 ASP HB3 H 1 2.518 0 . 2 . . . . A 22 ASP HB3 . 30851 1
stop_
save_