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 51445
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name Robo1-Ig1-2-LnLoop
_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 13C-detected HSQC' . . . 51445 1
2 '3D 13C-detected NOESY' . . . 51445 1
3 '2D 13C-detected TOCSY' . . . 51445 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $software_1 . . 51445 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 14 14 VAL HG11 H 1 0.86 . . 2 . . . . . 71 VAL HG1 . 51445 1
2 . 1 . 1 14 14 VAL HG12 H 1 0.86 . . 2 . . . . . 71 VAL HG1 . 51445 1
3 . 1 . 1 14 14 VAL HG13 H 1 0.86 . . 2 . . . . . 71 VAL HG1 . 51445 1
4 . 1 . 1 14 14 VAL HG21 H 1 0.736 . . 2 . . . . . 71 VAL HG2 . 51445 1
5 . 1 . 1 14 14 VAL HG22 H 1 0.736 . . 2 . . . . . 71 VAL HG2 . 51445 1
6 . 1 . 1 14 14 VAL HG23 H 1 0.736 . . 2 . . . . . 71 VAL HG2 . 51445 1
7 . 1 . 1 14 14 VAL CG1 C 13 21.406 . . 2 . . . . . 71 VAL CG1 . 51445 1
8 . 1 . 1 14 14 VAL CG2 C 13 19.938 . . 2 . . . . . 71 VAL CG2 . 51445 1
9 . 1 . 1 22 22 VAL HG11 H 1 0.7 . . 5 . . . . . 79 VAL HG1 . 51445 1
10 . 1 . 1 22 22 VAL HG12 H 1 0.7 . . 5 . . . . . 79 VAL HG1 . 51445 1
11 . 1 . 1 22 22 VAL HG13 H 1 0.7 . . 5 . . . . . 79 VAL HG1 . 51445 1
12 . 1 . 1 22 22 VAL HG21 H 1 0.952 . . 5 . . . . . 79 VAL HG2 . 51445 1
13 . 1 . 1 22 22 VAL HG22 H 1 0.952 . . 5 . . . . . 79 VAL HG2 . 51445 1
14 . 1 . 1 22 22 VAL HG23 H 1 0.952 . . 5 . . . . . 79 VAL HG2 . 51445 1
15 . 1 . 1 22 22 VAL CG1 C 13 20.315 . . 5 . . . . . 79 VAL CG1 . 51445 1
16 . 1 . 1 22 22 VAL CG2 C 13 21.306 . . 5 . . . . . 79 VAL CG2 . 51445 1
17 . 1 . 1 28 28 ALA HB1 H 1 1.07 . . 5 . . . . . 85 ALA HB . 51445 1
18 . 1 . 1 28 28 ALA HB2 H 1 1.07 . . 5 . . . . . 85 ALA HB . 51445 1
19 . 1 . 1 28 28 ALA HB3 H 1 1.07 . . 5 . . . . . 85 ALA HB . 51445 1
20 . 1 . 1 28 28 ALA CB C 13 23.648 . . 5 . . . . . 85 ALA CB . 51445 1
21 . 1 . 1 34 34 ALA HB1 H 1 1.061 . . 1 . . . . . 91 ALA HB . 51445 1
22 . 1 . 1 34 34 ALA HB2 H 1 1.061 . . 1 . . . . . 91 ALA HB . 51445 1
23 . 1 . 1 34 34 ALA HB3 H 1 1.061 . . 1 . . . . . 91 ALA HB . 51445 1
24 . 1 . 1 34 34 ALA CB C 13 24.262 . . 1 . . . . . 91 ALA CB . 51445 1
25 . 1 . 1 76 76 VAL HG11 H 1 0.762 . . 1 . . . . . 133 VAL HG1 . 51445 1
26 . 1 . 1 76 76 VAL HG12 H 1 0.762 . . 1 . . . . . 133 VAL HG1 . 51445 1
27 . 1 . 1 76 76 VAL HG13 H 1 0.762 . . 1 . . . . . 133 VAL HG1 . 51445 1
28 . 1 . 1 76 76 VAL HG21 H 1 0.493 . . 1 . . . . . 133 VAL HG2 . 51445 1
29 . 1 . 1 76 76 VAL HG22 H 1 0.493 . . 1 . . . . . 133 VAL HG2 . 51445 1
30 . 1 . 1 76 76 VAL HG23 H 1 0.493 . . 1 . . . . . 133 VAL HG2 . 51445 1
31 . 1 . 1 76 76 VAL CG1 C 13 21.261 . . 1 . . . . . 133 VAL CG1 . 51445 1
32 . 1 . 1 76 76 VAL CG2 C 13 20.492 . . 1 . . . . . 133 VAL CG2 . 51445 1
33 . 1 . 1 87 87 VAL HG11 H 1 0.784 . . 2 . . . . . 144 VAL HG1 . 51445 1
34 . 1 . 1 87 87 VAL HG12 H 1 0.784 . . 2 . . . . . 144 VAL HG1 . 51445 1
35 . 1 . 1 87 87 VAL HG13 H 1 0.784 . . 2 . . . . . 144 VAL HG1 . 51445 1
36 . 1 . 1 87 87 VAL HG21 H 1 0.841 . . 2 . . . . . 144 VAL HG2 . 51445 1
37 . 1 . 1 87 87 VAL HG22 H 1 0.841 . . 2 . . . . . 144 VAL HG2 . 51445 1
38 . 1 . 1 87 87 VAL HG23 H 1 0.841 . . 2 . . . . . 144 VAL HG2 . 51445 1
39 . 1 . 1 87 87 VAL CG1 C 13 21.837 . . 2 . . . . . 144 VAL CG1 . 51445 1
40 . 1 . 1 87 87 VAL CG2 C 13 21.678 . . 2 . . . . . 144 VAL CG2 . 51445 1
41 . 1 . 1 89 89 VAL HG11 H 1 0.762 . . 5 . . . . . 146 VAL HG1 . 51445 1
42 . 1 . 1 89 89 VAL HG12 H 1 0.762 . . 5 . . . . . 146 VAL HG1 . 51445 1
43 . 1 . 1 89 89 VAL HG13 H 1 0.762 . . 5 . . . . . 146 VAL HG1 . 51445 1
44 . 1 . 1 89 89 VAL HG21 H 1 0.493 . . 5 . . . . . 146 VAL HG2 . 51445 1
45 . 1 . 1 89 89 VAL HG22 H 1 0.493 . . 5 . . . . . 146 VAL HG2 . 51445 1
46 . 1 . 1 89 89 VAL HG23 H 1 0.493 . . 5 . . . . . 146 VAL HG2 . 51445 1
47 . 1 . 1 89 89 VAL CG1 C 13 21.261 . . 5 . . . . . 146 VAL CG1 . 51445 1
48 . 1 . 1 89 89 VAL CG2 C 13 20.492 . . 5 . . . . . 146 VAL CG2 . 51445 1
49 . 1 . 1 91 91 VAL HG11 H 1 0.737 . . 2 . . . . . 148 VAL HG1 . 51445 1
50 . 1 . 1 91 91 VAL HG12 H 1 0.737 . . 2 . . . . . 148 VAL HG1 . 51445 1
51 . 1 . 1 91 91 VAL HG13 H 1 0.737 . . 2 . . . . . 148 VAL HG1 . 51445 1
52 . 1 . 1 91 91 VAL HG21 H 1 0.805 . . 2 . . . . . 148 VAL HG2 . 51445 1
53 . 1 . 1 91 91 VAL HG22 H 1 0.805 . . 2 . . . . . 148 VAL HG2 . 51445 1
54 . 1 . 1 91 91 VAL HG23 H 1 0.805 . . 2 . . . . . 148 VAL HG2 . 51445 1
55 . 1 . 1 91 91 VAL CG1 C 13 20.823 . . 2 . . . . . 148 VAL CG1 . 51445 1
56 . 1 . 1 91 91 VAL CG2 C 13 22.556 . . 2 . . . . . 148 VAL CG2 . 51445 1
57 . 1 . 1 99 99 ALA HB1 H 1 0.895 . . 1 . . . . . 156 ALA HB . 51445 1
58 . 1 . 1 99 99 ALA HB2 H 1 0.895 . . 1 . . . . . 156 ALA HB . 51445 1
59 . 1 . 1 99 99 ALA HB3 H 1 0.895 . . 1 . . . . . 156 ALA HB . 51445 1
60 . 1 . 1 99 99 ALA CB C 13 22.991 . . 1 . . . . . 156 ALA CB . 51445 1
61 . 1 . 1 100 100 VAL HG11 H 1 0.7 . . 5 . . . . . 157 VAL HG1 . 51445 1
62 . 1 . 1 100 100 VAL HG12 H 1 0.7 . . 5 . . . . . 157 VAL HG1 . 51445 1
63 . 1 . 1 100 100 VAL HG13 H 1 0.7 . . 5 . . . . . 157 VAL HG1 . 51445 1
64 . 1 . 1 100 100 VAL HG21 H 1 0.952 . . 5 . . . . . 157 VAL HG2 . 51445 1
65 . 1 . 1 100 100 VAL HG22 H 1 0.952 . . 5 . . . . . 157 VAL HG2 . 51445 1
66 . 1 . 1 100 100 VAL HG23 H 1 0.952 . . 5 . . . . . 157 VAL HG2 . 51445 1
67 . 1 . 1 100 100 VAL CG1 C 13 20.315 . . 5 . . . . . 157 VAL CG1 . 51445 1
68 . 1 . 1 100 100 VAL CG2 C 13 21.306 . . 5 . . . . . 157 VAL CG2 . 51445 1
69 . 1 . 1 104 104 ALA HB1 H 1 1.476 . . 1 . . . . . 161 ALA HB . 51445 1
70 . 1 . 1 104 104 ALA HB2 H 1 1.476 . . 1 . . . . . 161 ALA HB . 51445 1
71 . 1 . 1 104 104 ALA HB3 H 1 1.476 . . 1 . . . . . 161 ALA HB . 51445 1
72 . 1 . 1 104 104 ALA CB C 13 20.656 . . 1 . . . . . 161 ALA CB . 51445 1
73 . 1 . 1 108 108 VAL HG11 H 1 0.494 . . 2 . . . . . 165 VAL HG1 . 51445 1
74 . 1 . 1 108 108 VAL HG12 H 1 0.494 . . 2 . . . . . 165 VAL HG1 . 51445 1
75 . 1 . 1 108 108 VAL HG13 H 1 0.494 . . 2 . . . . . 165 VAL HG1 . 51445 1
76 . 1 . 1 108 108 VAL HG21 H 1 0.585 . . 2 . . . . . 165 VAL HG2 . 51445 1
77 . 1 . 1 108 108 VAL HG22 H 1 0.585 . . 2 . . . . . 165 VAL HG2 . 51445 1
78 . 1 . 1 108 108 VAL HG23 H 1 0.585 . . 2 . . . . . 165 VAL HG2 . 51445 1
79 . 1 . 1 108 108 VAL CG1 C 13 21.907 . . 2 . . . . . 165 VAL CG1 . 51445 1
80 . 1 . 1 108 108 VAL CG2 C 13 21.1 . . 2 . . . . . 165 VAL CG2 . 51445 1
81 . 1 . 1 109 109 ALA HB1 H 1 1.214 . . 1 . . . . . 166 ALA HB . 51445 1
82 . 1 . 1 109 109 ALA HB2 H 1 1.214 . . 1 . . . . . 166 ALA HB . 51445 1
83 . 1 . 1 109 109 ALA HB3 H 1 1.214 . . 1 . . . . . 166 ALA HB . 51445 1
84 . 1 . 1 109 109 ALA CB C 13 22.529 . . 1 . . . . . 166 ALA CB . 51445 1
85 . 1 . 1 125 125 ALA HB1 H 1 1.264 . . 1 . . . . . 182 ALA HB . 51445 1
86 . 1 . 1 125 125 ALA HB2 H 1 1.264 . . 1 . . . . . 182 ALA HB . 51445 1
87 . 1 . 1 125 125 ALA HB3 H 1 1.264 . . 1 . . . . . 182 ALA HB . 51445 1
88 . 1 . 1 125 125 ALA CB C 13 20.141 . . 1 . . . . . 182 ALA CB . 51445 1
89 . 1 . 1 166 166 ALA HB1 H 1 1.388 . . 5 . . . . . 223 ALA HB . 51445 1
90 . 1 . 1 166 166 ALA HB2 H 1 1.388 . . 5 . . . . . 223 ALA HB . 51445 1
91 . 1 . 1 166 166 ALA HB3 H 1 1.388 . . 5 . . . . . 223 ALA HB . 51445 1
92 . 1 . 1 166 166 ALA CB C 13 19.45 . . 5 . . . . . 223 ALA CB . 51445 1
93 . 1 . 1 173 173 ALA HB1 H 1 1.326 . . 5 . . . . . 230 ALA HB . 51445 1
94 . 1 . 1 173 173 ALA HB2 H 1 1.326 . . 5 . . . . . 230 ALA HB . 51445 1
95 . 1 . 1 173 173 ALA HB3 H 1 1.326 . . 5 . . . . . 230 ALA HB . 51445 1
96 . 1 . 1 173 173 ALA CB C 13 19.515 . . 5 . . . . . 230 ALA CB . 51445 1
97 . 1 . 1 198 198 VAL HG11 H 1 0.759 . . 1 . . . . . 255 VAL HG1 . 51445 1
98 . 1 . 1 198 198 VAL HG12 H 1 0.759 . . 1 . . . . . 255 VAL HG1 . 51445 1
99 . 1 . 1 198 198 VAL HG13 H 1 0.759 . . 1 . . . . . 255 VAL HG1 . 51445 1
100 . 1 . 1 198 198 VAL HG21 H 1 0.748 . . 1 . . . . . 255 VAL HG2 . 51445 1
101 . 1 . 1 198 198 VAL HG22 H 1 0.748 . . 1 . . . . . 255 VAL HG2 . 51445 1
102 . 1 . 1 198 198 VAL HG23 H 1 0.748 . . 1 . . . . . 255 VAL HG2 . 51445 1
103 . 1 . 1 198 198 VAL CG1 C 13 21.62 . . 1 . . . . . 255 VAL CG1 . 51445 1
104 . 1 . 1 198 198 VAL CG2 C 13 21.153 . . 1 . . . . . 255 VAL CG2 . 51445 1
105 . 1 . 1 203 203 VAL HG11 H 1 0.732 . . 1 . . . . . 260 VAL HG1 . 51445 1
106 . 1 . 1 203 203 VAL HG12 H 1 0.732 . . 1 . . . . . 260 VAL HG1 . 51445 1
107 . 1 . 1 203 203 VAL HG13 H 1 0.732 . . 1 . . . . . 260 VAL HG1 . 51445 1
108 . 1 . 1 203 203 VAL HG21 H 1 0.918 . . 1 . . . . . 260 VAL HG2 . 51445 1
109 . 1 . 1 203 203 VAL HG22 H 1 0.918 . . 1 . . . . . 260 VAL HG2 . 51445 1
110 . 1 . 1 203 203 VAL HG23 H 1 0.918 . . 1 . . . . . 260 VAL HG2 . 51445 1
111 . 1 . 1 203 203 VAL CG1 C 13 22.741 . . 1 . . . . . 260 VAL CG1 . 51445 1
112 . 1 . 1 203 203 VAL CG2 C 13 21.852 . . 1 . . . . . 260 VAL CG2 . 51445 1
113 . 1 . 1 211 211 ALA HB1 H 1 1.65 . . 1 . . . . . 268 ALA HB . 51445 1
114 . 1 . 1 211 211 ALA HB2 H 1 1.65 . . 1 . . . . . 268 ALA HB . 51445 1
115 . 1 . 1 211 211 ALA HB3 H 1 1.65 . . 1 . . . . . 268 ALA HB . 51445 1
116 . 1 . 1 211 211 ALA CB C 13 19.768 . . 1 . . . . . 268 ALA CB . 51445 1
stop_
save_