Content for NMR-STAR saveframe, "chemical_shift_assignment_data_set_one"
save_chemical_shift_assignment_data_set_one
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode 'chemical_shift_assignment_data_set_one'
_Assigned_chem_shift_list.Entry_ID 494
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_condition_set_one
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_par_set_one
_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 $sample_one . 494 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 8 8 HIS H H 1 8.83 . . 1 . . . . . . . . 494 1
2 . 1 1 9 9 LYS H H 1 8.51 . . 1 . . . . . . . . 494 1
3 . 1 1 10 10 GLU H H 1 9.29 . . 1 . . . . . . . . 494 1
4 . 1 1 12 12 ALA H H 1 8.09 . . 1 . . . . . . . . 494 1
5 . 1 1 13 13 THR H H 1 8.09 . . 1 . . . . . . . . 494 1
6 . 1 1 14 14 LEU H H 1 9.08 . . 1 . . . . . . . . 494 1
7 . 1 1 15 15 ILE H H 1 8.31 . . 1 . . . . . . . . 494 1
8 . 1 1 16 16 LYS H H 1 8.02 . . 1 . . . . . . . . 494 1
9 . 1 1 17 17 ALA H H 1 9.37 . . 1 . . . . . . . . 494 1
10 . 1 1 18 18 ILE H H 1 7.93 . . 1 . . . . . . . . 494 1
11 . 1 1 19 19 ASP H H 1 8.51 . . 1 . . . . . . . . 494 1
12 . 1 1 20 20 GLY H H 1 8.85 . . 1 . . . . . . . . 494 1
13 . 1 1 21 21 ASP H H 1 7.69 . . 1 . . . . . . . . 494 1
14 . 1 1 22 22 THR H H 1 7.7 . . 1 . . . . . . . . 494 1
15 . 1 1 23 23 VAL H H 1 9.15 . . 1 . . . . . . . . 494 1
16 . 1 1 24 24 LYS H H 1 9.44 . . 1 . . . . . . . . 494 1
17 . 1 1 25 25 LEU H H 1 9.33 . . 1 . . . . . . . . 494 1
18 . 1 1 26 26 MET H H 1 9.51 . . 1 . . . . . . . . 494 1
19 . 1 1 27 27 TYR H H 1 9.03 . . 1 . . . . . . . . 494 1
20 . 1 1 28 28 LYS H H 1 9.25 . . 1 . . . . . . . . 494 1
21 . 1 1 29 29 GLY H H 1 8.37 . . 1 . . . . . . . . 494 1
22 . 1 1 30 30 GLN H H 1 7.82 . . 1 . . . . . . . . 494 1
23 . 1 1 32 32 MET H H 1 9.5 . . 1 . . . . . . . . 494 1
24 . 1 1 33 33 THR H H 1 8.86 . . 1 . . . . . . . . 494 1
25 . 1 1 34 34 PHE H H 1 9.69 . . 1 . . . . . . . . 494 1
26 . 1 1 35 35 ARG H H 1 9.84 . . 1 . . . . . . . . 494 1
27 . 1 1 38 38 LEU H H 1 9.32 . . 1 . . . . . . . . 494 1
28 . 1 1 39 39 VAL H H 1 6.94 . . 1 . . . . . . . . 494 1
29 . 1 1 40 40 ASP H H 1 8.88 . . 1 . . . . . . . . 494 1
30 . 1 1 44 44 THR H H 1 8.3 . . 1 . . . . . . . . 494 1
31 . 1 1 45 45 LYS H H 1 8.13 . . 1 . . . . . . . . 494 1
32 . 1 1 46 46 HIS H H 1 8.34 . . 1 . . . . . . . . 494 1
33 . 1 1 50 50 GLY H H 1 8.23 . . 1 . . . . . . . . 494 1
34 . 1 1 51 51 VAL H H 1 8.02 . . 1 . . . . . . . . 494 1
35 . 1 1 52 52 GLU H H 1 8.24 . . 1 . . . . . . . . 494 1
36 . 1 1 58 58 ALA H H 1 8.82 . . 1 . . . . . . . . 494 1
37 . 1 1 59 59 SER H H 1 8.3 . . 1 . . . . . . . . 494 1
38 . 1 1 60 60 ALA H H 1 8.25 . . 1 . . . . . . . . 494 1
39 . 1 1 61 61 PHE H H 1 8.15 . . 1 . . . . . . . . 494 1
40 . 1 1 62 62 THR H H 1 8.58 . . 1 . . . . . . . . 494 1
41 . 1 1 63 63 LYS H H 1 8.04 . . 1 . . . . . . . . 494 1
42 . 1 1 64 64 LYS H H 1 7.95 . . 1 . . . . . . . . 494 1
43 . 1 1 65 65 MET H H 1 7.65 . . 1 . . . . . . . . 494 1
44 . 1 1 66 66 VAL H H 1 8.22 . . 1 . . . . . . . . 494 1
45 . 1 1 67 67 GLU H H 1 8.78 . . 1 . . . . . . . . 494 1
46 . 1 1 68 68 ASN H H 1 7.32 . . 1 . . . . . . . . 494 1
47 . 1 1 69 69 ALA H H 1 6.68 . . 1 . . . . . . . . 494 1
48 . 1 1 70 70 LYS H H 1 10.11 . . 1 . . . . . . . . 494 1
49 . 1 1 71 71 LYS H H 1 8.85 . . 1 . . . . . . . . 494 1
50 . 1 1 72 72 ILE H H 1 8.86 . . 1 . . . . . . . . 494 1
51 . 1 1 73 73 GLU H H 1 8.8 . . 1 . . . . . . . . 494 1
52 . 1 1 74 74 VAL H H 1 9.54 . . 1 . . . . . . . . 494 1
53 . 1 1 75 75 GLU H H 1 8.82 . . 1 . . . . . . . . 494 1
54 . 1 1 76 76 PHE H H 1 8.79 . . 1 . . . . . . . . 494 1
55 . 1 1 77 77 ASP H H 1 9.26 . . 1 . . . . . . . . 494 1
56 . 1 1 78 78 LYS H H 1 10.31 . . 1 . . . . . . . . 494 1
57 . 1 1 79 79 GLY H H 1 8.64 . . 1 . . . . . . . . 494 1
58 . 1 1 80 80 GLN H H 1 8.68 . . 1 . . . . . . . . 494 1
59 . 1 1 81 81 ARG H H 1 8.55 . . 1 . . . . . . . . 494 1
60 . 1 1 82 82 THR H H 1 7.33 . . 1 . . . . . . . . 494 1
61 . 1 1 83 83 ASP H H 1 8.75 . . 1 . . . . . . . . 494 1
62 . 1 1 84 84 LYS H H 1 8.67 . . 1 . . . . . . . . 494 1
63 . 1 1 85 85 TYR H H 1 8.15 . . 1 . . . . . . . . 494 1
64 . 1 1 86 86 GLY H H 1 8.18 . . 1 . . . . . . . . 494 1
65 . 1 1 87 87 ARG H H 1 8.67 . . 1 . . . . . . . . 494 1
66 . 1 1 88 88 GLY H H 1 8.8 . . 1 . . . . . . . . 494 1
67 . 1 1 89 89 LEU H H 1 8.32 . . 1 . . . . . . . . 494 1
68 . 1 1 90 90 ALA H H 1 7.32 . . 1 . . . . . . . . 494 1
69 . 1 1 91 91 TYR H H 1 9.02 . . 1 . . . . . . . . 494 1
70 . 1 1 92 92 ILE H H 1 7.79 . . 1 . . . . . . . . 494 1
71 . 1 1 93 93 TYR H H 1 9.52 . . 1 . . . . . . . . 494 1
72 . 1 1 94 94 ALA H H 1 9.23 . . 1 . . . . . . . . 494 1
73 . 1 1 95 95 ASP H H 1 9.65 . . 1 . . . . . . . . 494 1
74 . 1 1 96 96 GLY H H 1 9.28 . . 1 . . . . . . . . 494 1
75 . 1 1 97 97 LYS H H 1 7.86 . . 1 . . . . . . . . 494 1
76 . 1 1 98 98 MET H H 1 9.23 . . 1 . . . . . . . . 494 1
77 . 1 1 99 99 VAL H H 1 10.1 . . 1 . . . . . . . . 494 1
78 . 1 1 100 100 ASN H H 1 9.58 . . 1 . . . . . . . . 494 1
79 . 1 1 101 101 GLU H H 1 6.15 . . 1 . . . . . . . . 494 1
80 . 1 1 102 102 ALA H H 1 7.84 . . 1 . . . . . . . . 494 1
81 . 1 1 103 103 LEU H H 1 8 . . 1 . . . . . . . . 494 1
82 . 1 1 104 104 VAL H H 1 6.87 . . 1 . . . . . . . . 494 1
83 . 1 1 105 105 ARG H H 1 9.04 . . 1 . . . . . . . . 494 1
84 . 1 1 106 106 GLN H H 1 7.15 . . 1 . . . . . . . . 494 1
85 . 1 1 107 107 GLY H H 1 8.01 . . 1 . . . . . . . . 494 1
86 . 1 1 108 108 LEU H H 1 7.76 . . 1 . . . . . . . . 494 1
87 . 1 1 109 109 ALA H H 1 6.92 . . 1 . . . . . . . . 494 1
88 . 1 1 110 110 LYS H H 1 7.59 . . 1 . . . . . . . . 494 1
89 . 1 1 111 111 VAL H H 1 9.13 . . 1 . . . . . . . . 494 1
90 . 1 1 112 112 ALA H H 1 7.92 . . 1 . . . . . . . . 494 1
91 . 1 1 113 113 TYR H H 1 7.78 . . 1 . . . . . . . . 494 1
92 . 1 1 114 114 VAL H H 1 7.74 . . 1 . . . . . . . . 494 1
93 . 1 1 115 115 TYR H H 1 8.97 . . 1 . . . . . . . . 494 1
94 . 1 1 116 116 LYS H H 1 8.65 . . 1 . . . . . . . . 494 1
95 . 1 1 118 118 ASN H H 1 8.62 . . 1 . . . . . . . . 494 1
96 . 1 1 119 119 ASN H H 1 8.15 . . 1 . . . . . . . . 494 1
97 . 1 1 120 120 THR H H 1 10.54 . . 1 . . . . . . . . 494 1
98 . 1 1 121 121 HIS H H 1 6.93 . . 1 . . . . . . . . 494 1
99 . 1 1 122 122 GLU H H 1 7.53 . . 1 . . . . . . . . 494 1
100 . 1 1 123 123 GLN H H 1 8.87 . . 1 . . . . . . . . 494 1
101 . 1 1 124 124 LEU H H 1 7.79 . . 1 . . . . . . . . 494 1
102 . 1 1 125 125 LEU H H 1 7.68 . . 1 . . . . . . . . 494 1
103 . 1 1 126 126 ARG H H 1 8.9 . . 1 . . . . . . . . 494 1
104 . 1 1 127 127 LYS H H 1 8.15 . . 1 . . . . . . . . 494 1
105 . 1 1 128 128 SER H H 1 7.75 . . 1 . . . . . . . . 494 1
106 . 1 1 129 129 GLU H H 1 8.47 . . 1 . . . . . . . . 494 1
107 . 1 1 130 130 ALA H H 1 7.94 . . 1 . . . . . . . . 494 1
108 . 1 1 131 131 GLN H H 1 7.45 . . 1 . . . . . . . . 494 1
109 . 1 1 132 132 ALA H H 1 7.85 . . 1 . . . . . . . . 494 1
110 . 1 1 133 133 LYS H H 1 8.17 . . 1 . . . . . . . . 494 1
111 . 1 1 134 134 LYS H H 1 7.77 . . 1 . . . . . . . . 494 1
112 . 1 1 135 135 GLU H H 1 7.59 . . 1 . . . . . . . . 494 1
113 . 1 1 136 136 LYS H H 1 7.81 . . 1 . . . . . . . . 494 1
114 . 1 1 137 137 LEU H H 1 7.6 . . 1 . . . . . . . . 494 1
115 . 1 1 138 138 ASN H H 1 9 . . 1 . . . . . . . . 494 1
116 . 1 1 139 139 ILE H H 1 8.34 . . 1 . . . . . . . . 494 1
117 . 1 1 140 140 TRP H H 1 7.77 . . 1 . . . . . . . . 494 1
118 . 1 1 141 141 SER H H 1 8.04 . . 1 . . . . . . . . 494 1
119 . 1 1 142 142 GLU H H 1 7.89 . . 1 . . . . . . . . 494 1
120 . 1 1 143 143 ASP H H 1 8.3 . . 1 . . . . . . . . 494 1
stop_
save_