Content for NMR-STAR saveframe, "assigned_chem_shift_list_2_dup_dup"
save_assigned_chem_shift_list_2_dup_dup
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_2_dup_dup
_Assigned_chem_shift_list.Entry_ID 25100
_Assigned_chem_shift_list.ID 3
_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-15N HSQC' . . . 25100 3
2 '2D 1H-15N HSQC' . . . 25100 3
3 '2D 1H-13C HSQC' . . . 25100 3
4 '2D 1H-13C HSQC' . . . 25100 3
5 '2D 1H-13C HSQC' . . . 25100 3
6 '2D 1H-13C HSQC' . . . 25100 3
7 '2D NOESY' . . . 25100 3
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 . 2 2 1 1 G H1' H 1 5.8549 0.0 . 1 . . . B 1 G H1' . 25100 3
2 . 2 2 1 1 G H2' H 1 4.84317 0.0 . 1 . . . B 1 G H2' . 25100 3
3 . 2 2 1 1 G H8 H 1 7.964975 0.0 . 1 . . . B 1 G H8 . 25100 3
4 . 2 2 2 2 G H8 H 1 7.46028 0.0 . 1 . . . B 2 G H8 . 25100 3
5 . 2 2 4 4 U H1' H 1 5.56974 0.0 . 1 . . . B 4 U H1' . 25100 3
6 . 2 2 4 4 U H5 H 1 5.44296 0.0 . 1 . . . B 4 U H5 . 25100 3
7 . 2 2 4 4 U H6 H 1 7.887685 0.0 . 1 . . . B 4 U H6 . 25100 3
8 . 2 2 6 6 G H1' H 1 5.70555 0.0 . 1 . . . B 6 G H1' . 25100 3
9 . 2 2 6 6 G H8 H 1 7.53632 0.0 . 1 . . . B 6 G H8 . 25100 3
10 . 2 2 7 7 U H1' H 1 5.64141 0.0 . 1 . . . B 7 U H1' . 25100 3
11 . 2 2 7 7 U H5 H 1 5.81165 0.0 . 1 . . . B 7 U H5 . 25100 3
12 . 2 2 7 7 U H6 H 1 7.86766333333 0.0 . 1 . . . B 7 U H6 . 25100 3
13 . 2 2 8 8 U H1' H 1 5.83657 0.0 . 1 . . . B 8 U H1' . 25100 3
14 . 2 2 8 8 U H5 H 1 5.80571 0.0 . 1 . . . B 8 U H5 . 25100 3
15 . 2 2 8 8 U H6 H 1 7.67588 0.0 . 1 . . . B 8 U H6 . 25100 3
16 . 2 2 9 9 G H1' H 1 5.75782 0.0 . 1 . . . B 9 G H1' . 25100 3
17 . 2 2 9 9 G H8 H 1 7.158305 0.0 . 1 . . . B 9 G H8 . 25100 3
18 . 2 2 10 10 G H1' H 1 5.779725 0.0 . 1 . . . B 10 G H1' . 25100 3
19 . 2 2 10 10 G H8 H 1 7.35231333333 0.0 . 1 . . . B 10 G H8 . 25100 3
20 . 2 2 11 11 U H1' H 1 5.552715 0.0 . 1 . . . B 11 U H1' . 25100 3
21 . 2 2 11 11 U H5 H 1 5.340205 0.0 . 1 . . . B 11 U H5 . 25100 3
22 . 2 2 11 11 U H6 H 1 7.5382375 0.0 . 1 . . . B 11 U H6 . 25100 3
23 . 2 2 12 12 C H1' H 1 5.53461 0.0 . 1 . . . B 12 C H1' . 25100 3
24 . 2 2 12 12 C H5 H 1 5.448055 0.0 . 1 . . . B 12 C H5 . 25100 3
25 . 2 2 12 12 C H6 H 1 7.656918 0.0 . 1 . . . B 12 C H6 . 25100 3
26 . 2 2 13 13 U H1' H 1 5.59061 0.0 . 1 . . . B 13 U H1' . 25100 3
27 . 2 2 13 13 U H5 H 1 5.5287 0.0 . 1 . . . B 13 U H5 . 25100 3
28 . 2 2 13 13 U H6 H 1 7.821782 0.0 . 1 . . . B 13 U H6 . 25100 3
29 . 2 2 14 14 A H1' H 1 5.85543 0.0 . 1 . . . B 14 A H1' . 25100 3
30 . 2 2 14 14 A H2 H 1 8.04324 0.0 . 1 . . . B 14 A H2 . 25100 3
31 . 2 2 14 14 A H8 H 1 8.11719 0.0 . 1 . . . B 14 A H8 . 25100 3
32 . 2 2 15 15 G H1' H 1 5.63222 0.0 . 1 . . . B 15 G H1' . 25100 3
33 . 2 2 15 15 G H8 H 1 7.87216333333 0.0 . 1 . . . B 15 G H8 . 25100 3
34 . 2 2 17 17 G H1' H 1 5.381325 0.0 . 1 . . . B 18 G H1' . 25100 3
35 . 2 2 17 17 G H8 H 1 7.219695 0.0 . 1 . . . B 18 G H8 . 25100 3
36 . 2 2 18 18 G H8 H 1 7.65396 0.0 . 1 . . . B 19 G H8 . 25100 3
37 . 2 2 19 19 U H1' H 1 5.537545 0.0 . 1 . . . B 20 U H1' . 25100 3
38 . 2 2 19 19 U H5 H 1 5.4088 0.0 . 1 . . . B 20 U H5 . 25100 3
39 . 2 2 19 19 U H6 H 1 7.520655 0.0 . 1 . . . B 20 U H6 . 25100 3
40 . 2 2 20 20 A H1' H 1 5.86758 0.0 . 1 . . . B 21 A H1' . 25100 3
41 . 2 2 20 20 A H2 H 1 8.02888 0.0 . 1 . . . B 21 A H2 . 25100 3
42 . 2 2 20 20 A H8 H 1 8.19764666667 0.0 . 1 . . . B 21 A H8 . 25100 3
43 . 2 2 21 21 U H1' H 1 5.40791 0.0 . 1 . . . B 22 U H1' . 25100 3
44 . 2 2 21 21 U H5 H 1 5.41427333333 0.0 . 1 . . . B 22 U H5 . 25100 3
45 . 2 2 21 21 U H6 H 1 7.511415 0.0 . 1 . . . B 22 U H6 . 25100 3
46 . 2 2 23 23 A H8 H 1 8.19761 0.0 . 1 . . . B 24 A H8 . 25100 3
47 . 2 2 24 24 U H6 H 1 7.51847 0.0 . 1 . . . B 25 U H6 . 25100 3
48 . 2 2 25 25 U H1' H 1 5.60265 0.0 . 1 . . . B 26 U H1' . 25100 3
49 . 2 2 25 25 U H5 H 1 5.897365 0.0 . 1 . . . B 26 U H5 . 25100 3
50 . 2 2 25 25 U H6 H 1 8.0801225 0.0 . 1 . . . B 26 U H6 . 25100 3
51 . 2 2 26 26 C H1' H 1 5.62604 0.0 . 1 . . . B 27 C H1' . 25100 3
52 . 2 2 26 26 C H5 H 1 5.80499 0.0 . 1 . . . B 27 C H5 . 25100 3
53 . 2 2 26 26 C H6 H 1 8.03657333333 0.0 . 1 . . . B 27 C H6 . 25100 3
54 . 2 2 27 27 U H1' H 1 5.52756 0.0 . 1 . . . B 28 U H1' . 25100 3
55 . 2 2 27 27 U H5 H 1 5.42166 0.0 . 1 . . . B 28 U H5 . 25100 3
56 . 2 2 27 27 U H6 H 1 7.9582375 0.0 . 1 . . . B 28 U H6 . 25100 3
57 . 2 2 28 28 C H1' H 1 5.56539 0.0 . 1 . . . B 29 C H1' . 25100 3
58 . 2 2 28 28 C H5 H 1 5.65857 0.0 . 1 . . . B 29 C H5 . 25100 3
59 . 2 2 28 28 C H6 H 1 7.84813666667 0.0 . 1 . . . B 29 C H6 . 25100 3
60 . 2 2 29 29 G H1' H 1 5.671845 0.0 . 1 . . . B 30 G H1' . 25100 3
61 . 2 2 29 29 G H8 H 1 7.59902 0.0 . 1 . . . B 30 G H8 . 25100 3
62 . 2 2 30 30 C H1' H 1 5.53208 0.0 . 1 . . . B 31 C H1' . 25100 3
63 . 2 2 30 30 C H5 H 1 5.16256 0.0 . 1 . . . B 31 C H5 . 25100 3
64 . 2 2 30 30 C H6 H 1 7.46975 0.0 . 1 . . . B 31 C H6 . 25100 3
65 . 2 2 31 31 U H1' H 1 5.852635 0.0 . 1 . . . B 32 U H1' . 25100 3
66 . 2 2 31 31 U H6 H 1 7.8941 0.0 . 1 . . . B 32 U H6 . 25100 3
67 . 2 2 32 32 U H5 H 1 5.604405 0.0 . 1 . . . B 33 U H5 . 25100 3
68 . 2 2 32 32 U H6 H 1 7.746975 0.0 . 1 . . . B 33 U H6 . 25100 3
69 . 2 2 37 37 U H1' H 1 5.58082 0.0 . 1 . . . B 38 U H1' . 25100 3
70 . 2 2 37 37 U H5 H 1 5.69087 0.0 . 1 . . . B 38 U H5 . 25100 3
71 . 2 2 37 37 U H6 H 1 7.713075 0.0 . 1 . . . B 38 U H6 . 25100 3
72 . 2 2 38 38 G H1' H 1 5.54674 0.0 . 1 . . . B 39 G H1' . 25100 3
73 . 2 2 38 38 G H8 H 1 7.78508 0.0 . 1 . . . B 39 G H8 . 25100 3
74 . 2 2 39 39 C H1' H 1 5.581175 0.0 . 1 . . . B 40 C H1' . 25100 3
75 . 2 2 39 39 C H5 H 1 5.30158 0.0 . 1 . . . B 40 C H5 . 25100 3
76 . 2 2 39 39 C H6 H 1 7.65534333333 0.0 . 1 . . . B 40 C H6 . 25100 3
77 . 2 2 40 40 G H1' H 1 5.754035 0.0 . 1 . . . B 41 G H1' . 25100 3
78 . 2 2 40 40 G H8 H 1 7.573215 0.0 . 1 . . . B 41 G H8 . 25100 3
79 . 2 2 41 41 A H1' H 1 5.9304 0.0 . 1 . . . B 42 A H1' . 25100 3
80 . 2 2 41 41 A H2 H 1 7.39625333333 0.0 . 1 . . . B 42 A H2 . 25100 3
81 . 2 2 41 41 A H8 H 1 7.74718 0.0 . 1 . . . B 42 A H8 . 25100 3
82 . 2 2 42 42 G H1' H 1 5.58054666667 0.0 . 1 . . . B 43 G H1' . 25100 3
83 . 2 2 42 42 G H8 H 1 7.09116 0.0 . 1 . . . B 43 G H8 . 25100 3
84 . 2 2 43 43 A H1' H 1 5.93344 0.0 . 1 . . . B 44 A H1' . 25100 3
85 . 2 2 43 43 A H2 H 1 7.67145 0.0 . 1 . . . B 44 A H2 . 25100 3
86 . 2 2 43 43 A H8 H 1 7.59865 0.0 . 1 . . . B 44 A H8 . 25100 3
87 . 2 2 44 44 G H1' H 1 5.852795 0.0 . 1 . . . B 45 G H1' . 25100 3
88 . 2 2 44 44 G H8 H 1 7.719785 0.0 . 1 . . . B 45 G H8 . 25100 3
89 . 2 2 45 45 G H1' H 1 5.76575 0.0 . 1 . . . B 46 G H1' . 25100 3
90 . 2 2 45 45 G H8 H 1 7.45647333333 0.0 . 1 . . . B 46 G H8 . 25100 3
91 . 2 2 47 47 C H1' H 1 6.09483 0.0 . 1 . . . B 48 C H1' . 25100 3
92 . 2 2 47 47 C H5 H 1 5.57618 0.0 . 1 . . . B 48 C H5 . 25100 3
93 . 2 2 47 47 C H6 H 1 7.75285 0.0 . 1 . . . B 48 C H6 . 25100 3
94 . 2 2 50 50 G H1' H 1 5.741685 0.0 . 1 . . . B 51 G H1' . 25100 3
95 . 2 2 50 50 G H8 H 1 7.23671 0.0 . 1 . . . B 51 G H8 . 25100 3
96 . 2 2 51 51 G H1' H 1 5.74222 0.0 . 1 . . . B 52 G H1' . 25100 3
97 . 2 2 51 51 G H8 H 1 7.70075 0.0 . 1 . . . B 52 G H8 . 25100 3
98 . 2 2 52 52 G H1' H 1 5.76514 0.0 . 1 . . . B 53 G H1' . 25100 3
99 . 2 2 52 52 G H8 H 1 7.146312 0.0 . 1 . . . B 53 G H8 . 25100 3
100 . 2 2 53 53 U H1' H 1 5.75039 0.0 . 1 . . . B 54 U H1' . 25100 3
101 . 2 2 53 53 U H5 H 1 5.24906 0.0 . 1 . . . B 54 U H5 . 25100 3
102 . 2 2 53 53 U H6 H 1 7.5380275 0.0 . 1 . . . B 54 U H6 . 25100 3
103 . 2 2 54 54 U H1' H 1 5.73517 0.0 . 1 . . . B 55 U H1' . 25100 3
104 . 2 2 54 54 U H5 H 1 5.72807 0.0 . 1 . . . B 55 U H5 . 25100 3
105 . 2 2 54 54 U H6 H 1 7.745795 0.0 . 1 . . . B 55 U H6 . 25100 3
106 . 2 2 55 55 C H1' H 1 5.83252 0.0 . 1 . . . B 56 C H1' . 25100 3
107 . 2 2 55 55 C H5 H 1 5.97473 0.0 . 1 . . . B 56 C H5 . 25100 3
108 . 2 2 55 55 C H6 H 1 7.91932333333 0.0 . 1 . . . B 56 C H6 . 25100 3
109 . 2 2 56 56 A H1' H 1 5.75172 0.0 . 1 . . . B 57 A H1' . 25100 3
110 . 2 2 56 56 A H2 H 1 7.98858 0.0 . 1 . . . B 57 A H2 . 25100 3
111 . 2 2 56 56 A H8 H 1 8.089726 0.0 . 1 . . . B 57 A H8 . 25100 3
112 . 2 2 57 57 A H1' H 1 6.152935 0.0 . 1 . . . B 58 A H1' . 25100 3
113 . 2 2 57 57 A H2 H 1 8.06238 0.0 . 1 . . . B 58 A H2 . 25100 3
114 . 2 2 57 57 A H8 H 1 8.46881 0.0 . 1 . . . B 58 A H8 . 25100 3
115 . 2 2 58 58 A H1' H 1 5.95892 0.0 . 1 . . . B 59 A H1' . 25100 3
116 . 2 2 58 58 A H2 H 1 7.928695 0.0 . 1 . . . B 59 A H2 . 25100 3
117 . 2 2 58 58 A H8 H 1 8.27152 0.0 . 1 . . . B 59 A H8 . 25100 3
118 . 2 2 59 59 U H1' H 1 6.01073 0.0 . 1 . . . B 60 U H1' . 25100 3
119 . 2 2 59 59 U H5 H 1 5.91826 0.0 . 1 . . . B 60 U H5 . 25100 3
120 . 2 2 59 59 U H6 H 1 7.8681525 0.0 . 1 . . . B 60 U H6 . 25100 3
121 . 2 2 60 60 C H1' H 1 5.32931 0.0 . 1 . . . B 61 C H1' . 25100 3
122 . 2 2 60 60 C H5 H 1 5.684595 0.0 . 1 . . . B 61 C H5 . 25100 3
123 . 2 2 60 60 C H6 H 1 7.790755 0.0 . 1 . . . B 61 C H6 . 25100 3
124 . 2 2 61 61 C H1' H 1 5.59603 0.0 . 1 . . . B 62 C H1' . 25100 3
125 . 2 2 61 61 C H5 H 1 5.5388 0.0 . 1 . . . B 62 C H5 . 25100 3
126 . 2 2 61 61 C H6 H 1 7.89030333333 0.0 . 1 . . . B 62 C H6 . 25100 3
127 . 2 2 63 63 G H1' H 1 5.70305 0.0 . 1 . . . B 64 G H1' . 25100 3
128 . 2 2 64 64 G H1' H 1 5.69597666667 0.0 . 1 . . . B 65 G H1' . 25100 3
129 . 2 2 64 64 G H8 H 1 7.2041 0.0 . 1 . . . B 65 G H8 . 25100 3
130 . 2 2 65 65 A H1' H 1 5.95888666667 0.0 . 1 . . . B 66 A H1' . 25100 3
131 . 2 2 65 65 A H2 H 1 7.80721 0.0 . 1 . . . B 66 A H2 . 25100 3
132 . 2 2 65 65 A H8 H 1 7.76927 0.0 . 1 . . . B 66 A H8 . 25100 3
133 . 2 2 66 66 C H1' H 1 5.470735 0.0 . 1 . . . B 67 C H1' . 25100 3
134 . 2 2 66 66 C H5 H 1 5.28384 0.0 . 1 . . . B 67 C H5 . 25100 3
135 . 2 2 66 66 C H6 H 1 7.498345 0.0 . 1 . . . B 67 C H6 . 25100 3
136 . 2 2 70 70 C H5 H 1 5.48187 0.0 . 1 . . . B 71 C H5 . 25100 3
137 . 2 2 70 70 C H6 H 1 7.65959 0.0 . 1 . . . B 71 C H6 . 25100 3
138 . 2 2 71 71 C H5 H 1 5.47057 0.0 . 1 . . . B 72 C H5 . 25100 3
139 . 2 2 71 71 C H6 H 1 7.83234 0.0 . 1 . . . B 72 C H6 . 25100 3
140 . 2 2 72 72 C H5 H 1 5.80568 0.0 . 1 . . . . 74 C H5 . 25100 3
141 . 2 2 72 72 C H6 H 1 7.78857 0.0 . 1 . . . . 74 C H6 . 25100 3
142 . 2 2 73 73 C H1' H 1 5.66473 0.0 . 1 . . . . 75 C H1' . 25100 3
143 . 2 2 73 73 C H6 H 1 7.753895 0.0 . 1 . . . . 75 C H6 . 25100 3
144 . 2 2 74 74 A H1' H 1 6.10641 0.0 . 1 . . . . 76 A H1' . 25100 3
145 . 2 2 74 74 A H8 H 1 8.46201 0.0 . 1 . . . . 76 A H8 . 25100 3
stop_
save_