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 11068
_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 $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.02
_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 DQF-COSY' 1 $sample_1 isotropic 11068 1
2 '2D 1H-1H NOESY' 1 $sample_1 isotropic 11068 1
3 '2D 1H-1H TOCSY' 1 $sample_1 isotropic 11068 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.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 2 2 ASN H H 1 8.932 0.02 . 1 . . . . . 2 ASN H . 11068 1
2 . 1 1 2 2 ASN HA H 1 4.737 0.02 . 1 . . . . . 2 ASN HA . 11068 1
3 . 1 1 2 2 ASN HB2 H 1 2.693 0.02 . 1 . . . . . 2 ASN HB2 . 11068 1
4 . 1 1 2 2 ASN HB3 H 1 2.769 0.02 . 1 . . . . . 2 ASN HB3 . 11068 1
5 . 1 1 2 2 ASN HD21 H 1 7.004 0.02 . 1 . . . . . 2 ASN HD21 . 11068 1
6 . 1 1 2 2 ASN HD22 H 1 7.669 0.02 . 1 . . . . . 2 ASN HD22 . 11068 1
7 . 1 1 3 3 PHE H H 1 8.642 0.02 . 1 . . . . . 3 PHE H . 11068 1
8 . 1 1 3 3 PHE HA H 1 4.706 0.02 . 1 . . . . . 3 PHE HA . 11068 1
9 . 1 1 3 3 PHE HB2 H 1 3.19 0.02 . 1 . . . . . 3 PHE HB2 . 11068 1
10 . 1 1 3 3 PHE HB3 H 1 3.031 0.02 . 1 . . . . . 3 PHE HB3 . 11068 1
11 . 1 1 3 3 PHE HD1 H 1 7.271 0.02 . 3 . . . . . 3 PHE HD1 . 11068 1
12 . 1 1 3 3 PHE HD2 H 1 7.271 0.02 . 3 . . . . . 3 PHE HD2 . 11068 1
13 . 1 1 3 3 PHE HE1 H 1 7.33 0.02 . 3 . . . . . 3 PHE HE1 . 11068 1
14 . 1 1 3 3 PHE HE2 H 1 7.33 0.02 . 3 . . . . . 3 PHE HE2 . 11068 1
15 . 1 1 4 4 SER H H 1 8.539 0.02 . 1 . . . . . 4 SER H . 11068 1
16 . 1 1 4 4 SER HA H 1 4.445 0.02 . 1 . . . . . 4 SER HA . 11068 1
17 . 1 1 4 4 SER HB2 H 1 3.881 0.02 . 2 . . . . . 4 SER HB2 . 11068 1
18 . 1 1 4 4 SER HB3 H 1 3.881 0.02 . 2 . . . . . 4 SER HB3 . 11068 1
19 . 1 1 5 5 GLY H H 1 8.081 0.02 . 1 . . . . . 5 GLY H . 11068 1
20 . 1 1 5 5 GLY HA2 H 1 3.925 0.02 . 2 . . . . . 5 GLY HA2 . 11068 1
21 . 1 1 5 5 GLY HA3 H 1 3.925 0.02 . 2 . . . . . 5 GLY HA3 . 11068 1
22 . 1 1 6 6 GLY H H 1 8.307 0.02 . 1 . . . . . 6 GLY H . 11068 1
23 . 1 1 6 6 GLY HA2 H 1 3.96 0.02 . 2 . . . . . 6 GLY HA2 . 11068 1
24 . 1 1 6 6 GLY HA3 H 1 3.96 0.02 . 2 . . . . . 6 GLY HA3 . 11068 1
25 . 1 1 7 7 CYS H H 1 8.295 0.02 . 1 . . . . . 7 CYS H . 11068 1
26 . 1 1 7 7 CYS HA H 1 4.846 0.02 . 1 . . . . . 7 CYS HA . 11068 1
27 . 1 1 7 7 CYS HB2 H 1 2.625 0.02 . 1 . . . . . 7 CYS HB2 . 11068 1
28 . 1 1 7 7 CYS HB3 H 1 3.121 0.02 . 1 . . . . . 7 CYS HB3 . 11068 1
29 . 1 1 8 8 VAL H H 1 8.372 0.02 . 1 . . . . . 8 VAL H . 11068 1
30 . 1 1 8 8 VAL HA H 1 4.121 0.02 . 1 . . . . . 8 VAL HA . 11068 1
31 . 1 1 8 8 VAL HB H 1 2.144 0.02 . 1 . . . . . 8 VAL HB . 11068 1
32 . 1 1 8 8 VAL HG11 H 1 0.698 0.02 . 1 . . . . . 8 VAL MG1 . 11068 1
33 . 1 1 8 8 VAL HG12 H 1 0.698 0.02 . 1 . . . . . 8 VAL MG1 . 11068 1
34 . 1 1 8 8 VAL HG13 H 1 0.698 0.02 . 1 . . . . . 8 VAL MG1 . 11068 1
35 . 1 1 8 8 VAL HG21 H 1 0.896 0.02 . 1 . . . . . 8 VAL MG2 . 11068 1
36 . 1 1 8 8 VAL HG22 H 1 0.896 0.02 . 1 . . . . . 8 VAL MG2 . 11068 1
37 . 1 1 8 8 VAL HG23 H 1 0.896 0.02 . 1 . . . . . 8 VAL MG2 . 11068 1
38 . 1 1 9 9 ALA H H 1 8.19 0.02 . 1 . . . . . 9 ALA H . 11068 1
39 . 1 1 9 9 ALA HA H 1 4.196 0.02 . 1 . . . . . 9 ALA HA . 11068 1
40 . 1 1 9 9 ALA HB1 H 1 1.4 0.02 . 1 . . . . . 9 ALA MB . 11068 1
41 . 1 1 9 9 ALA HB2 H 1 1.4 0.02 . 1 . . . . . 9 ALA MB . 11068 1
42 . 1 1 9 9 ALA HB3 H 1 1.4 0.02 . 1 . . . . . 9 ALA MB . 11068 1
43 . 1 1 10 10 GLY H H 1 8.79 0.02 . 1 . . . . . 10 GLY H . 11068 1
44 . 1 1 10 10 GLY HA2 H 1 4.321 0.02 . 1 . . . . . 10 GLY HA2 . 11068 1
45 . 1 1 10 10 GLY HA3 H 1 3.615 0.02 . 1 . . . . . 10 GLY HA3 . 11068 1
46 . 1 1 11 11 TYR H H 1 8.455 0.02 . 1 . . . . . 11 TYR H . 11068 1
47 . 1 1 11 11 TYR HA H 1 5.101 0.02 . 1 . . . . . 11 TYR HA . 11068 1
48 . 1 1 11 11 TYR HB2 H 1 3.378 0.02 . 1 . . . . . 11 TYR HB2 . 11068 1
49 . 1 1 11 11 TYR HB3 H 1 2.474 0.02 . 1 . . . . . 11 TYR HB3 . 11068 1
50 . 1 1 11 11 TYR HD1 H 1 6.756 0.02 . 3 . . . . . 11 TYR HD1 . 11068 1
51 . 1 1 11 11 TYR HD2 H 1 6.756 0.02 . 3 . . . . . 11 TYR HD2 . 11068 1
52 . 1 1 11 11 TYR HE1 H 1 6.778 0.02 . 3 . . . . . 11 TYR HE1 . 11068 1
53 . 1 1 11 11 TYR HE2 H 1 6.778 0.02 . 3 . . . . . 11 TYR HE2 . 11068 1
54 . 1 1 12 12 MET H H 1 9.366 0.02 . 1 . . . . . 12 MET H . 11068 1
55 . 1 1 12 12 MET HA H 1 4.774 0.02 . 1 . . . . . 12 MET HA . 11068 1
56 . 1 1 12 12 MET HB2 H 1 1.967 0.02 . 1 . . . . . 12 MET HB2 . 11068 1
57 . 1 1 12 12 MET HB3 H 1 1.896 0.02 . 1 . . . . . 12 MET HB3 . 11068 1
58 . 1 1 12 12 MET HG2 H 1 2.392 0.02 . 2 . . . . . 12 MET HG2 . 11068 1
59 . 1 1 12 12 MET HG3 H 1 2.392 0.02 . 2 . . . . . 12 MET HG3 . 11068 1
60 . 1 1 13 13 ARG H H 1 8.604 0.02 . 1 . . . . . 13 ARG H . 11068 1
61 . 1 1 13 13 ARG HA H 1 5.082 0.02 . 1 . . . . . 13 ARG HA . 11068 1
62 . 1 1 13 13 ARG HB2 H 1 1.812 0.02 . 2 . . . . . 13 ARG HB2 . 11068 1
63 . 1 1 13 13 ARG HB3 H 1 1.812 0.02 . 2 . . . . . 13 ARG HB3 . 11068 1
64 . 1 1 13 13 ARG HD2 H 1 3.073 0.02 . 2 . . . . . 13 ARG HD2 . 11068 1
65 . 1 1 13 13 ARG HD3 H 1 3.073 0.02 . 2 . . . . . 13 ARG HD3 . 11068 1
66 . 1 1 13 13 ARG HE H 1 7.121 0.02 . 1 . . . . . 13 ARG HE . 11068 1
67 . 1 1 13 13 ARG HG2 H 1 1.614 0.02 . 2 . . . . . 13 ARG HG2 . 11068 1
68 . 1 1 13 13 ARG HG3 H 1 1.614 0.02 . 2 . . . . . 13 ARG HG3 . 11068 1
69 . 1 1 13 13 ARG HH11 H 1 6.732 0.02 . 2 . . . . . 13 ARG HH11 . 11068 1
70 . 1 1 13 13 ARG HH12 H 1 6.732 0.02 . 2 . . . . . 13 ARG HH12 . 11068 1
71 . 1 1 13 13 ARG HH21 H 1 6.48 0.02 . 2 . . . . . 13 ARG HH21 . 11068 1
72 . 1 1 13 13 ARG HH22 H 1 6.48 0.02 . 2 . . . . . 13 ARG HH22 . 11068 1
73 . 1 1 14 14 THR H H 1 9.068 0.02 . 1 . . . . . 14 THR H . 11068 1
74 . 1 1 14 14 THR HA H 1 4.749 0.02 . 1 . . . . . 14 THR HA . 11068 1
75 . 1 1 14 14 THR HB H 1 4.676 0.02 . 1 . . . . . 14 THR HB . 11068 1
76 . 1 1 14 14 THR HG21 H 1 1.251 0.02 . 1 . . . . . 14 THR MG . 11068 1
77 . 1 1 14 14 THR HG22 H 1 1.251 0.02 . 1 . . . . . 14 THR MG . 11068 1
78 . 1 1 14 14 THR HG23 H 1 1.251 0.02 . 1 . . . . . 14 THR MG . 11068 1
79 . 1 1 15 15 PRO HA H 1 4.373 0.02 . 1 . . . . . 15 PRO HA . 11068 1
80 . 1 1 15 15 PRO HB2 H 1 1.96 0.02 . 1 . . . . . 15 PRO HB2 . 11068 1
81 . 1 1 15 15 PRO HB3 H 1 2.453 0.02 . 1 . . . . . 15 PRO HB3 . 11068 1
82 . 1 1 15 15 PRO HD2 H 1 3.833 0.02 . 1 . . . . . 15 PRO HD2 . 11068 1
83 . 1 1 15 15 PRO HD3 H 1 3.929 0.02 . 1 . . . . . 15 PRO HD3 . 11068 1
84 . 1 1 15 15 PRO HG2 H 1 2.023 0.02 . 1 . . . . . 15 PRO HG2 . 11068 1
85 . 1 1 15 15 PRO HG3 H 1 2.161 0.02 . 1 . . . . . 15 PRO HG3 . 11068 1
86 . 1 1 16 16 ASP H H 1 7.991 0.02 . 1 . . . . . 16 ASP H . 11068 1
87 . 1 1 16 16 ASP HA H 1 4.591 0.02 . 1 . . . . . 16 ASP HA . 11068 1
88 . 1 1 16 16 ASP HB2 H 1 2.645 0.02 . 1 . . . . . 16 ASP HB2 . 11068 1
89 . 1 1 16 16 ASP HB3 H 1 2.963 0.02 . 1 . . . . . 16 ASP HB3 . 11068 1
90 . 1 1 17 17 GLY H H 1 8.364 0.02 . 1 . . . . . 17 GLY H . 11068 1
91 . 1 1 17 17 GLY HA2 H 1 3.592 0.02 . 1 . . . . . 17 GLY HA2 . 11068 1
92 . 1 1 17 17 GLY HA3 H 1 4.229 0.02 . 1 . . . . . 17 GLY HA3 . 11068 1
93 . 1 1 18 18 ARG H H 1 7.667 0.02 . 1 . . . . . 18 ARG H . 11068 1
94 . 1 1 18 18 ARG HA H 1 4.479 0.02 . 1 . . . . . 18 ARG HA . 11068 1
95 . 1 1 18 18 ARG HB2 H 1 1.823 0.02 . 2 . . . . . 18 ARG HB2 . 11068 1
96 . 1 1 18 18 ARG HB3 H 1 1.823 0.02 . 2 . . . . . 18 ARG HB3 . 11068 1
97 . 1 1 18 18 ARG HD2 H 1 3.164 0.02 . 2 . . . . . 18 ARG HD2 . 11068 1
98 . 1 1 18 18 ARG HD3 H 1 3.164 0.02 . 2 . . . . . 18 ARG HD3 . 11068 1
99 . 1 1 18 18 ARG HE H 1 7.5 0.02 . 1 . . . . . 18 ARG HE . 11068 1
100 . 1 1 18 18 ARG HG2 H 1 1.514 0.02 . 2 . . . . . 18 ARG HG2 . 11068 1
101 . 1 1 18 18 ARG HG3 H 1 1.514 0.02 . 2 . . . . . 18 ARG HG3 . 11068 1
102 . 1 1 18 18 ARG HH11 H 1 6.592 0.02 . 2 . . . . . 18 ARG HH11 . 11068 1
103 . 1 1 18 18 ARG HH12 H 1 6.592 0.02 . 2 . . . . . 18 ARG HH12 . 11068 1
104 . 1 1 18 18 ARG HH21 H 1 6.894 0.02 . 2 . . . . . 18 ARG HH21 . 11068 1
105 . 1 1 18 18 ARG HH22 H 1 6.894 0.02 . 2 . . . . . 18 ARG HH22 . 11068 1
106 . 1 1 19 19 CYS H H 1 8.615 0.02 . 1 . . . . . 19 CYS H . 11068 1
107 . 1 1 19 19 CYS HA H 1 5.393 0.02 . 1 . . . . . 19 CYS HA . 11068 1
108 . 1 1 19 19 CYS HB2 H 1 2.839 0.02 . 2 . . . . . 19 CYS HB2 . 11068 1
109 . 1 1 19 19 CYS HB3 H 1 2.839 0.02 . 2 . . . . . 19 CYS HB3 . 11068 1
110 . 1 1 20 20 LYS H H 1 9.446 0.02 . 1 . . . . . 20 LYS H . 11068 1
111 . 1 1 20 20 LYS HA H 1 5.023 0.02 . 1 . . . . . 20 LYS HA . 11068 1
112 . 1 1 20 20 LYS HB2 H 1 1.809 0.02 . 2 . . . . . 20 LYS HB2 . 11068 1
113 . 1 1 20 20 LYS HB3 H 1 1.809 0.02 . 2 . . . . . 20 LYS HB3 . 11068 1
114 . 1 1 20 20 LYS HE2 H 1 2.956 0.02 . 2 . . . . . 20 LYS HE2 . 11068 1
115 . 1 1 20 20 LYS HE3 H 1 2.956 0.02 . 2 . . . . . 20 LYS HE3 . 11068 1
116 . 1 1 20 20 LYS HG2 H 1 1.414 0.02 . 2 . . . . . 20 LYS HG2 . 11068 1
117 . 1 1 20 20 LYS HG3 H 1 1.414 0.02 . 2 . . . . . 20 LYS HG3 . 11068 1
118 . 1 1 20 20 LYS HZ1 H 1 7.646 0.02 . 1 . . . . . 20 LYS QZ . 11068 1
119 . 1 1 20 20 LYS HZ2 H 1 7.646 0.02 . 1 . . . . . 20 LYS QZ . 11068 1
120 . 1 1 20 20 LYS HZ3 H 1 7.646 0.02 . 1 . . . . . 20 LYS QZ . 11068 1
121 . 1 1 21 21 PRO HA H 1 3.845 0.02 . 1 . . . . . 21 PRO HA . 11068 1
122 . 1 1 21 21 PRO HB2 H 1 1.651 0.02 . 1 . . . . . 21 PRO HB2 . 11068 1
123 . 1 1 21 21 PRO HB3 H 1 1.523 0.02 . 1 . . . . . 21 PRO HB3 . 11068 1
124 . 1 1 21 21 PRO HD2 H 1 3.73 0.02 . 1 . . . . . 21 PRO HD2 . 11068 1
125 . 1 1 21 21 PRO HD3 H 1 3.638 0.02 . 1 . . . . . 21 PRO HD3 . 11068 1
126 . 1 1 21 21 PRO HG2 H 1 1.975 0.02 . 1 . . . . . 21 PRO HG2 . 11068 1
127 . 1 1 21 21 PRO HG3 H 1 1.745 0.02 . 1 . . . . . 21 PRO HG3 . 11068 1
128 . 1 1 22 22 THR H H 1 8.048 0.02 . 1 . . . . . 22 THR H . 11068 1
129 . 1 1 22 22 THR HA H 1 4.087 0.02 . 1 . . . . . 22 THR HA . 11068 1
130 . 1 1 22 22 THR HG21 H 1 1.006 0.02 . 1 . . . . . 22 THR MG . 11068 1
131 . 1 1 22 22 THR HG22 H 1 1.006 0.02 . 1 . . . . . 22 THR MG . 11068 1
132 . 1 1 22 22 THR HG23 H 1 1.006 0.02 . 1 . . . . . 22 THR MG . 11068 1
133 . 1 1 23 23 PHE H H 1 7.384 0.02 . 1 . . . . . 23 PHE H . 11068 1
134 . 1 1 23 23 PHE HA H 1 4.438 0.02 . 1 . . . . . 23 PHE HA . 11068 1
135 . 1 1 23 23 PHE HB2 H 1 3.024 0.02 . 2 . . . . . 23 PHE HB2 . 11068 1
136 . 1 1 23 23 PHE HB3 H 1 3.024 0.02 . 2 . . . . . 23 PHE HB3 . 11068 1
137 . 1 1 23 23 PHE HD1 H 1 7.212 0.02 . 3 . . . . . 23 PHE HD1 . 11068 1
138 . 1 1 23 23 PHE HD2 H 1 7.212 0.02 . 3 . . . . . 23 PHE HD2 . 11068 1
139 . 1 1 23 23 PHE HE1 H 1 7.273 0.02 . 3 . . . . . 23 PHE HE1 . 11068 1
140 . 1 1 23 23 PHE HE2 H 1 7.273 0.02 . 3 . . . . . 23 PHE HE2 . 11068 1
stop_
save_