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 11607
_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 0.01
_Assigned_chem_shift_list.Chem_shift_13C_err 0.16
_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 NOESY' 1 $ZfL2-1-34_D2O isotropic 11607 1
3 '2D 1H-13C HSQC' 1 $ZfL2-1-34_D2O isotropic 11607 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 G H1' H 1 5.85 0.01 . 1 . . . A 1 G H1' . 11607 1
2 . 1 1 1 1 G H2' H 1 4.98 0.01 . 1 . . . A 1 G H2' . 11607 1
3 . 1 1 1 1 G H8 H 1 8.19 0.01 . 1 . . . A 1 G H8 . 11607 1
4 . 1 1 1 1 G C8 C 13 136.42 0.16 . 1 . . . A 1 G C8 . 11607 1
5 . 1 1 2 2 G H1' H 1 5.96 0.01 . 1 . . . A 2 G H1' . 11607 1
6 . 1 1 2 2 G H8 H 1 7.68 0.01 . 1 . . . A 2 G H8 . 11607 1
7 . 1 1 2 2 G C8 C 13 133.95 0.16 . 1 . . . A 2 G C8 . 11607 1
8 . 1 1 3 3 C H1' H 1 5.59 0.01 . 1 . . . A 3 C H1' . 11607 1
9 . 1 1 3 3 C H5 H 1 5.28 0.01 . 1 . . . A 3 C H5 . 11607 1
10 . 1 1 3 3 C H6 H 1 7.70 0.01 . 1 . . . A 3 C H6 . 11607 1
11 . 1 1 4 4 G H1' H 1 5.76 0.01 . 1 . . . A 4 G H1' . 11607 1
12 . 1 1 4 4 G H8 H 1 7.58 0.01 . 1 . . . A 4 G H8 . 11607 1
13 . 1 1 4 4 G C8 C 13 133.17 0.16 . 1 . . . A 4 G C8 . 11607 1
14 . 1 1 5 5 C H1' H 1 5.52 0.01 . 1 . . . A 5 C H1' . 11607 1
15 . 1 1 5 5 C H5 H 1 5.25 0.01 . 1 . . . A 5 C H5 . 11607 1
16 . 1 1 5 5 C H6 H 1 7.72 0.01 . 1 . . . A 5 C H6 . 11607 1
17 . 1 1 6 6 U H1' H 1 5.54 0.01 . 1 . . . A 6 U H1' . 11607 1
18 . 1 1 6 6 U H5 H 1 5.44 0.01 . 1 . . . A 6 U H5 . 11607 1
19 . 1 1 6 6 U H6 H 1 7.90 0.01 . 1 . . . A 6 U H6 . 11607 1
20 . 1 1 6 6 U C5 C 13 100.51 0.16 . 1 . . . A 6 U C5 . 11607 1
21 . 1 1 7 7 U H1' H 1 5.64 0.01 . 1 . . . A 7 U H1' . 11607 1
22 . 1 1 7 7 U H5 H 1 5.59 0.01 . 1 . . . A 7 U H5 . 11607 1
23 . 1 1 7 7 U H6 H 1 8.02 0.01 . 1 . . . A 7 U H6 . 11607 1
24 . 1 1 8 8 U H1' H 1 5.62 0.01 . 1 . . . A 8 U H1' . 11607 1
25 . 1 1 8 8 U H5 H 1 5.54 0.01 . 1 . . . A 8 U H5 . 11607 1
26 . 1 1 8 8 U H6 H 1 7.83 0.01 . 1 . . . A 8 U H6 . 11607 1
27 . 1 1 9 9 G H1' H 1 5.43 0.01 . 1 . . . A 9 G H1' . 11607 1
28 . 1 1 9 9 G H8 H 1 7.68 0.01 . 1 . . . A 9 G H8 . 11607 1
29 . 1 1 9 9 G C8 C 13 135.12 0.16 . 1 . . . A 9 G C8 . 11607 1
30 . 1 1 10 10 A H2 H 1 7.49 0.01 . 1 . . . A 10 A H2 . 11607 1
31 . 1 1 10 10 A H8 H 1 7.77 0.01 . 1 . . . A 10 A H8 . 11607 1
32 . 1 1 10 10 A C2 C 13 151.61 0.16 . 1 . . . A 10 A C2 . 11607 1
33 . 1 1 10 10 A C8 C 13 137.44 0.16 . 1 . . . A 10 A C8 . 11607 1
34 . 1 1 11 11 C H1' H 1 6.05 0.01 . 1 . . . A 11 C H1' . 11607 1
35 . 1 1 11 11 C H5 H 1 5.81 0.01 . 1 . . . A 11 C H5 . 11607 1
36 . 1 1 11 11 C H6 H 1 7.82 0.01 . 1 . . . A 11 C H6 . 11607 1
37 . 1 1 12 12 A H1' H 1 5.90 0.01 . 1 . . . A 12 A H1' . 11607 1
38 . 1 1 12 12 A H2 H 1 7.33 0.01 . 1 . . . A 12 A H2 . 11607 1
39 . 1 1 12 12 A H8 H 1 8.39 0.01 . 1 . . . A 12 A H8 . 11607 1
40 . 1 1 12 12 A C2 C 13 150.45 0.16 . 1 . . . A 12 A C2 . 11607 1
41 . 1 1 12 12 A C8 C 13 138.05 0.16 . 1 . . . A 12 A C8 . 11607 1
42 . 1 1 13 13 C H1' H 1 5.41 0.01 . 1 . . . A 13 C H1' . 11607 1
43 . 1 1 13 13 C H5 H 1 5.23 0.01 . 1 . . . A 13 C H5 . 11607 1
44 . 1 1 13 13 C H6 H 1 7.58 0.01 . 1 . . . A 13 C H6 . 11607 1
45 . 1 1 14 14 A H1' H 1 5.87 0.01 . 1 . . . A 14 A H1' . 11607 1
46 . 1 1 14 14 A H2 H 1 6.75 0.01 . 1 . . . A 14 A H2 . 11607 1
47 . 1 1 14 14 A H8 H 1 7.95 0.01 . 1 . . . A 14 A H8 . 11607 1
48 . 1 1 14 14 A C2 C 13 149.33 0.16 . 1 . . . A 14 A C2 . 11607 1
49 . 1 1 14 14 A C8 C 13 136.71 0.16 . 1 . . . A 14 A C8 . 11607 1
50 . 1 1 15 15 A H1' H 1 5.91 0.01 . 1 . . . A 15 A H1' . 11607 1
51 . 1 1 15 15 A H2 H 1 7.79 0.01 . 1 . . . A 15 A H2 . 11607 1
52 . 1 1 15 15 A H8 H 1 7.76 0.01 . 1 . . . A 15 A H8 . 11607 1
53 . 1 1 15 15 A C2 C 13 151.16 0.16 . 1 . . . A 15 A C2 . 11607 1
54 . 1 1 15 15 A C8 C 13 136.25 0.16 . 1 . . . A 15 A C8 . 11607 1
55 . 1 1 16 16 U H1' H 1 5.56 0.01 . 1 . . . A 16 U H1' . 11607 1
56 . 1 1 16 16 U H5 H 1 5.03 0.01 . 1 . . . A 16 U H5 . 11607 1
57 . 1 1 16 16 U H6 H 1 7.34 0.01 . 1 . . . A 16 U H6 . 11607 1
58 . 1 1 17 17 C H1' H 1 5.69 0.01 . 1 . . . A 17 C H1' . 11607 1
59 . 1 1 17 17 C H2' H 1 4.24 0.01 . 1 . . . A 17 C H2' . 11607 1
60 . 1 1 17 17 C H3' H 1 4.48 0.01 . 1 . . . A 17 C H3' . 11607 1
61 . 1 1 17 17 C H5 H 1 5.91 0.01 . 1 . . . A 17 C H5 . 11607 1
62 . 1 1 17 17 C H6 H 1 7.76 0.01 . 1 . . . A 17 C H6 . 11607 1
63 . 1 1 17 17 C C6 C 13 140.09 0.16 . 1 . . . A 17 C C6 . 11607 1
64 . 1 1 18 18 U H1' H 1 5.65 0.01 . 1 . . . A 18 U H1' . 11607 1
65 . 1 1 18 18 U H5 H 1 5.77 0.01 . 1 . . . A 18 U H5 . 11607 1
66 . 1 1 18 18 U H6 H 1 7.66 0.01 . 1 . . . A 18 U H6 . 11607 1
67 . 1 1 18 18 U C5 C 13 102.59 0.16 . 1 . . . A 18 U C5 . 11607 1
68 . 1 1 18 18 U C6 C 13 140.58 0.16 . 1 . . . A 18 U C6 . 11607 1
69 . 1 1 19 19 A H1' H 1 5.63 0.01 . 1 . . . A 19 A H1' . 11607 1
70 . 1 1 19 19 A H2 H 1 7.95 0.01 . 1 . . . A 19 A H2 . 11607 1
71 . 1 1 19 19 A H8 H 1 8.00 0.01 . 1 . . . A 19 A H8 . 11607 1
72 . 1 1 19 19 A C2 C 13 152.19 0.16 . 1 . . . A 19 A C2 . 11607 1
73 . 1 1 19 19 A C8 C 13 138.52 0.16 . 1 . . . A 19 A C8 . 11607 1
74 . 1 1 20 20 C H1' H 1 5.94 0.01 . 1 . . . A 20 C H1' . 11607 1
75 . 1 1 20 20 C H5 H 1 5.88 0.01 . 1 . . . A 20 C H5 . 11607 1
76 . 1 1 20 20 C H6 H 1 7.81 0.01 . 1 . . . A 20 C H6 . 11607 1
77 . 1 1 21 21 A H1' H 1 5.79 0.01 . 1 . . . A 21 A H1' . 11607 1
78 . 1 1 21 21 A H2 H 1 7.87 0.01 . 1 . . . A 21 A H2 . 11607 1
79 . 1 1 21 21 A H8 H 1 8.30 0.01 . 1 . . . A 21 A H8 . 11607 1
80 . 1 1 21 21 A C2 C 13 151.11 0.16 . 1 . . . A 21 A C2 . 11607 1
81 . 1 1 21 21 A C8 C 13 138.08 0.16 . 1 . . . A 21 A C8 . 11607 1
82 . 1 1 22 22 U H1' H 1 5.59 0.01 . 1 . . . A 22 U H1' . 11607 1
83 . 1 1 22 22 U H5 H 1 5.13 0.01 . 1 . . . A 22 U H5 . 11607 1
84 . 1 1 22 22 U H6 H 1 7.68 0.01 . 1 . . . A 22 U H6 . 11607 1
85 . 1 1 23 23 U H1' H 1 5.69 0.01 . 1 . . . A 23 U H1' . 11607 1
86 . 1 1 23 23 U H5 H 1 5.57 0.01 . 1 . . . A 23 U H5 . 11607 1
87 . 1 1 23 23 U H6 H 1 7.96 0.01 . 1 . . . A 23 U H6 . 11607 1
88 . 1 1 24 24 G H1' H 1 5.76 0.01 . 1 . . . A 24 G H1' . 11607 1
89 . 1 1 24 24 G H8 H 1 7.72 0.01 . 1 . . . A 24 G H8 . 11607 1
90 . 1 1 24 24 G C8 C 13 133.54 0.16 . 1 . . . A 24 G C8 . 11607 1
91 . 1 1 25 25 U H1' H 1 5.57 0.01 . 1 . . . A 25 U H1' . 11607 1
92 . 1 1 25 25 U H5 H 1 5.07 0.01 . 1 . . . A 25 U H5 . 11607 1
93 . 1 1 25 25 U H6 H 1 7.56 0.01 . 1 . . . A 25 U H6 . 11607 1
94 . 1 1 26 26 A H1' H 1 5.81 0.01 . 1 . . . A 26 A H1' . 11607 1
95 . 1 1 26 26 A H2 H 1 7.32 0.01 . 1 . . . A 26 A H2 . 11607 1
96 . 1 1 26 26 A H2' H 1 4.56 0.01 . 1 . . . A 26 A H2' . 11607 1
97 . 1 1 26 26 A H3' H 1 4.72 0.01 . 1 . . . A 26 A H3' . 11607 1
98 . 1 1 26 26 A H8 H 1 8.08 0.01 . 1 . . . A 26 A H8 . 11607 1
99 . 1 1 26 26 A C2 C 13 151.59 0.16 . 1 . . . A 26 A C2 . 11607 1
100 . 1 1 26 26 A C8 C 13 138.07 0.16 . 1 . . . A 26 A C8 . 11607 1
101 . 1 1 27 27 A H1' H 1 5.61 0.01 . 1 . . . A 27 A H1' . 11607 1
102 . 1 1 27 27 A H2 H 1 6.95 0.01 . 1 . . . A 27 A H2 . 11607 1
103 . 1 1 27 27 A H8 H 1 8.21 0.01 . 1 . . . A 27 A H8 . 11607 1
104 . 1 1 27 27 A C2 C 13 149.82 0.16 . 1 . . . A 27 A C2 . 11607 1
105 . 1 1 28 28 A H1' H 1 5.83 0.01 . 1 . . . A 28 A H1' . 11607 1
106 . 1 1 28 28 A H2 H 1 7.11 0.01 . 1 . . . A 28 A H2 . 11607 1
107 . 1 1 28 28 A H8 H 1 7.83 0.01 . 1 . . . A 28 A H8 . 11607 1
108 . 1 1 28 28 A C2 C 13 149.89 0.16 . 1 . . . A 28 A C2 . 11607 1
109 . 1 1 28 28 A C8 C 13 136.99 0.16 . 1 . . . A 28 A C8 . 11607 1
110 . 1 1 29 29 A H1' H 1 5.85 0.01 . 1 . . . A 29 A H1' . 11607 1
111 . 1 1 29 29 A H2 H 1 7.40 0.01 . 1 . . . A 29 A H2 . 11607 1
112 . 1 1 29 29 A H8 H 1 7.71 0.01 . 1 . . . A 29 A H8 . 11607 1
113 . 1 1 29 29 A C2 C 13 150.32 0.16 . 1 . . . A 29 A C2 . 11607 1
114 . 1 1 29 29 A C8 C 13 136.04 0.16 . 1 . . . A 29 A C8 . 11607 1
115 . 1 1 30 30 G H1' H 1 5.56 0.01 . 1 . . . A 30 G H1' . 11607 1
116 . 1 1 30 30 G H8 H 1 7.15 0.01 . 1 . . . A 30 G H8 . 11607 1
117 . 1 1 30 30 G C8 C 13 132.63 0.16 . 1 . . . A 30 G C8 . 11607 1
118 . 1 1 31 31 C H1' H 1 5.50 0.01 . 1 . . . A 31 C H1' . 11607 1
119 . 1 1 31 31 C H5 H 1 5.17 0.01 . 1 . . . A 31 C H5 . 11607 1
120 . 1 1 31 31 C H6 H 1 7.54 0.01 . 1 . . . A 31 C H6 . 11607 1
121 . 1 1 31 31 C C5 C 13 94.68 0.16 . 1 . . . A 31 C C5 . 11607 1
122 . 1 1 31 31 C C6 C 13 137.35 0.16 . 1 . . . A 31 C C6 . 11607 1
123 . 1 1 32 32 G H8 H 1 7.60 0.01 . 1 . . . A 32 G H8 . 11607 1
124 . 1 1 32 32 G C8 C 13 133.65 0.16 . 1 . . . A 32 G C8 . 11607 1
125 . 1 1 33 33 C H1' H 1 5.55 0.01 . 1 . . . A 33 C H1' . 11607 1
126 . 1 1 33 33 C H5 H 1 5.24 0.01 . 1 . . . A 33 C H5 . 11607 1
127 . 1 1 33 33 C H6 H 1 7.73 0.01 . 1 . . . A 33 C H6 . 11607 1
128 . 1 1 34 34 C H5 H 1 5.55 0.01 . 1 . . . A 34 C H5 . 11607 1
129 . 1 1 34 34 C H6 H 1 7.70 0.01 . 1 . . . A 34 C H6 . 11607 1
130 . 1 1 34 34 C C5 C 13 95.33 0.16 . 1 . . . A 34 C C5 . 11607 1
stop_
save_