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 2262
_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 . 2262 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 CYS HA H 1 4.33 .01 . 1 . . . . . . . . 2262 1
2 . 1 1 1 1 CYS HB2 H 1 3.31 .01 . 1 . . . . . . . . 2262 1
3 . 1 1 1 1 CYS HB3 H 1 3.31 .01 . 1 . . . . . . . . 2262 1
4 . 1 1 2 2 SER H H 1 8.79 .01 . 1 . . . . . . . . 2262 1
5 . 1 1 2 2 SER HA H 1 4.67 .01 . 1 . . . . . . . . 2262 1
6 . 1 1 2 2 SER HB2 H 1 3.82 .01 . 2 . . . . . . . . 2262 1
7 . 1 1 2 2 SER HB3 H 1 3.81 .01 . 2 . . . . . . . . 2262 1
8 . 1 1 3 3 CYS H H 1 8.125 .01 . 1 . . . . . . . . 2262 1
9 . 1 1 3 3 CYS HA H 1 5.055 .01 . 1 . . . . . . . . 2262 1
10 . 1 1 3 3 CYS HB2 H 1 3.215 .01 . 2 . . . . . . . . 2262 1
11 . 1 1 3 3 CYS HB3 H 1 2.56 .01 . 2 . . . . . . . . 2262 1
12 . 1 1 4 4 SER H H 1 8.945 .01 . 1 . . . . . . . . 2262 1
13 . 1 1 4 4 SER HA H 1 4.31 .01 . 1 . . . . . . . . 2262 1
14 . 1 1 4 4 SER HB2 H 1 3.95 .01 . 2 . . . . . . . . 2262 1
15 . 1 1 4 4 SER HB3 H 1 3.895 .01 . 2 . . . . . . . . 2262 1
16 . 1 1 5 5 SER H H 1 7.65 .01 . 1 . . . . . . . . 2262 1
17 . 1 1 5 5 SER HA H 1 4.54 .01 . 1 . . . . . . . . 2262 1
18 . 1 1 5 5 SER HB2 H 1 3.955 .01 . 2 . . . . . . . . 2262 1
19 . 1 1 5 5 SER HB3 H 1 3.66 .01 . 2 . . . . . . . . 2262 1
20 . 1 1 6 6 LEU H H 1 8.555 .01 . 1 . . . . . . . . 2262 1
21 . 1 1 6 6 LEU HA H 1 4.14 .01 . 1 . . . . . . . . 2262 1
22 . 1 1 6 6 LEU HB2 H 1 1.61 .01 . 2 . . . . . . . . 2262 1
23 . 1 1 6 6 LEU HB3 H 1 1.65 .01 . 2 . . . . . . . . 2262 1
24 . 1 1 6 6 LEU HG H 1 1.68 .01 . 1 . . . . . . . . 2262 1
25 . 1 1 6 6 LEU HD11 H 1 .82 .01 . 2 . . . . . . . . 2262 1
26 . 1 1 6 6 LEU HD12 H 1 .82 .01 . 2 . . . . . . . . 2262 1
27 . 1 1 6 6 LEU HD13 H 1 .82 .01 . 2 . . . . . . . . 2262 1
28 . 1 1 6 6 LEU HD21 H 1 .91 .01 . 2 . . . . . . . . 2262 1
29 . 1 1 6 6 LEU HD22 H 1 .91 .01 . 2 . . . . . . . . 2262 1
30 . 1 1 6 6 LEU HD23 H 1 .91 .01 . 2 . . . . . . . . 2262 1
31 . 1 1 7 7 MET H H 1 7.995 .01 . 1 . . . . . . . . 2262 1
32 . 1 1 7 7 MET HA H 1 4.4 .01 . 1 . . . . . . . . 2262 1
33 . 1 1 7 7 MET HB2 H 1 1.91 .01 . 2 . . . . . . . . 2262 1
34 . 1 1 7 7 MET HB3 H 1 2.175 .01 . 2 . . . . . . . . 2262 1
35 . 1 1 7 7 MET HG2 H 1 2.45 .01 . 2 . . . . . . . . 2262 1
36 . 1 1 7 7 MET HG3 H 1 2.61 .01 . 2 . . . . . . . . 2262 1
37 . 1 1 7 7 MET HE1 H 1 2.08 .01 . 1 . . . . . . . . 2262 1
38 . 1 1 7 7 MET HE2 H 1 2.08 .01 . 1 . . . . . . . . 2262 1
39 . 1 1 7 7 MET HE3 H 1 2.08 .01 . 1 . . . . . . . . 2262 1
40 . 1 1 8 8 ASP H H 1 7.375 .01 . 1 . . . . . . . . 2262 1
41 . 1 1 8 8 ASP HA H 1 4.685 .01 . 1 . . . . . . . . 2262 1
42 . 1 1 8 8 ASP HB2 H 1 2.78 .01 . 2 . . . . . . . . 2262 1
43 . 1 1 8 8 ASP HB3 H 1 3.18 .01 . 2 . . . . . . . . 2262 1
44 . 1 1 9 9 LYS H H 1 8.22 .01 . 1 . . . . . . . . 2262 1
45 . 1 1 9 9 LYS HA H 1 3.885 .01 . 1 . . . . . . . . 2262 1
46 . 1 1 9 9 LYS HB2 H 1 1.82 .01 . 2 . . . . . . . . 2262 1
47 . 1 1 9 9 LYS HB3 H 1 1.85 .01 . 2 . . . . . . . . 2262 1
48 . 1 1 9 9 LYS HG2 H 1 1.43 .01 . 2 . . . . . . . . 2262 1
49 . 1 1 9 9 LYS HG3 H 1 1.53 .01 . 2 . . . . . . . . 2262 1
50 . 1 1 9 9 LYS HD2 H 1 1.64 .01 . 2 . . . . . . . . 2262 1
51 . 1 1 9 9 LYS HD3 H 1 1.68 .01 . 2 . . . . . . . . 2262 1
52 . 1 1 9 9 LYS HE2 H 1 2.95 .01 . 2 . . . . . . . . 2262 1
53 . 1 1 9 9 LYS HE3 H 1 2.98 .01 . 2 . . . . . . . . 2262 1
54 . 1 1 10 10 GLU H H 1 8.34 .01 . 1 . . . . . . . . 2262 1
55 . 1 1 10 10 GLU HA H 1 4.15 .01 . 1 . . . . . . . . 2262 1
56 . 1 1 10 10 GLU HB2 H 1 2.145 .01 . 1 . . . . . . . . 2262 1
57 . 1 1 10 10 GLU HB3 H 1 2.145 .01 . 1 . . . . . . . . 2262 1
58 . 1 1 10 10 GLU HG2 H 1 2.49 .01 . 1 . . . . . . . . 2262 1
59 . 1 1 10 10 GLU HG3 H 1 2.49 .01 . 1 . . . . . . . . 2262 1
60 . 1 1 11 11 CYS H H 1 7.59 .01 . 1 . . . . . . . . 2262 1
61 . 1 1 11 11 CYS HA H 1 4.25 .01 . 1 . . . . . . . . 2262 1
62 . 1 1 11 11 CYS HB2 H 1 3.125 .01 . 2 . . . . . . . . 2262 1
63 . 1 1 11 11 CYS HB3 H 1 3.2 .01 . 2 . . . . . . . . 2262 1
64 . 1 1 12 12 VAL H H 1 8.045 .01 . 1 . . . . . . . . 2262 1
65 . 1 1 12 12 VAL HA H 1 3.5 .01 . 1 . . . . . . . . 2262 1
66 . 1 1 12 12 VAL HB H 1 2.04 .01 . 1 . . . . . . . . 2262 1
67 . 1 1 12 12 VAL HG11 H 1 .835 .01 . 2 . . . . . . . . 2262 1
68 . 1 1 12 12 VAL HG12 H 1 .835 .01 . 2 . . . . . . . . 2262 1
69 . 1 1 12 12 VAL HG13 H 1 .835 .01 . 2 . . . . . . . . 2262 1
70 . 1 1 12 12 VAL HG21 H 1 .975 .01 . 2 . . . . . . . . 2262 1
71 . 1 1 12 12 VAL HG22 H 1 .975 .01 . 2 . . . . . . . . 2262 1
72 . 1 1 12 12 VAL HG23 H 1 .975 .01 . 2 . . . . . . . . 2262 1
73 . 1 1 13 13 TYR H H 1 7.805 .01 . 1 . . . . . . . . 2262 1
74 . 1 1 13 13 TYR HA H 1 4.235 .01 . 1 . . . . . . . . 2262 1
75 . 1 1 13 13 TYR HB2 H 1 2.95 .01 . 2 . . . . . . . . 2262 1
76 . 1 1 13 13 TYR HB3 H 1 2.97 .01 . 2 . . . . . . . . 2262 1
77 . 1 1 13 13 TYR HD1 H 1 6.84 .01 . 1 . . . . . . . . 2262 1
78 . 1 1 13 13 TYR HD2 H 1 6.84 .01 . 1 . . . . . . . . 2262 1
79 . 1 1 13 13 TYR HE1 H 1 6.66 .01 . 1 . . . . . . . . 2262 1
80 . 1 1 13 13 TYR HE2 H 1 6.66 .01 . 1 . . . . . . . . 2262 1
81 . 1 1 14 14 PHE H H 1 8.19 .01 . 1 . . . . . . . . 2262 1
82 . 1 1 14 14 PHE HA H 1 4.195 .01 . 1 . . . . . . . . 2262 1
83 . 1 1 14 14 PHE HB2 H 1 3.17 .01 . 2 . . . . . . . . 2262 1
84 . 1 1 14 14 PHE HB3 H 1 3.2 .01 . 2 . . . . . . . . 2262 1
85 . 1 1 14 14 PHE HD1 H 1 7.325 .01 . 1 . . . . . . . . 2262 1
86 . 1 1 14 14 PHE HD2 H 1 7.325 .01 . 1 . . . . . . . . 2262 1
87 . 1 1 14 14 PHE HE1 H 1 7.355 .01 . 1 . . . . . . . . 2262 1
88 . 1 1 14 14 PHE HE2 H 1 7.355 .01 . 1 . . . . . . . . 2262 1
89 . 1 1 14 14 PHE HZ H 1 7.38 .01 . 1 . . . . . . . . 2262 1
90 . 1 1 15 15 CYS H H 1 8.54 .01 . 1 . . . . . . . . 2262 1
91 . 1 1 15 15 CYS HA H 1 4.585 .01 . 1 . . . . . . . . 2262 1
92 . 1 1 15 15 CYS HB2 H 1 3.26 .01 . 2 . . . . . . . . 2262 1
93 . 1 1 15 15 CYS HB3 H 1 2.95 .01 . 2 . . . . . . . . 2262 1
94 . 1 1 16 16 HIS H H 1 7.895 .01 . 1 . . . . . . . . 2262 1
95 . 1 1 16 16 HIS HA H 1 4.45 .01 . 1 . . . . . . . . 2262 1
96 . 1 1 16 16 HIS HB2 H 1 3.3 .01 . 2 . . . . . . . . 2262 1
97 . 1 1 16 16 HIS HB3 H 1 3.33 .01 . 2 . . . . . . . . 2262 1
98 . 1 1 16 16 HIS HD2 H 1 7.25 .01 . 1 . . . . . . . . 2262 1
99 . 1 1 16 16 HIS HE1 H 1 8.58 .01 . 1 . . . . . . . . 2262 1
100 . 1 1 17 17 LEU H H 1 7.885 .01 . 1 . . . . . . . . 2262 1
101 . 1 1 17 17 LEU HA H 1 4.25 .01 . 1 . . . . . . . . 2262 1
102 . 1 1 17 17 LEU HB2 H 1 1.54 .01 . 2 . . . . . . . . 2262 1
103 . 1 1 17 17 LEU HB3 H 1 1.63 .01 . 2 . . . . . . . . 2262 1
104 . 1 1 17 17 LEU HG H 1 1.52 .01 . 1 . . . . . . . . 2262 1
105 . 1 1 17 17 LEU HD11 H 1 .815 .01 . 2 . . . . . . . . 2262 1
106 . 1 1 17 17 LEU HD12 H 1 .815 .01 . 2 . . . . . . . . 2262 1
107 . 1 1 17 17 LEU HD13 H 1 .815 .01 . 2 . . . . . . . . 2262 1
108 . 1 1 17 17 LEU HD21 H 1 .82 .01 . 2 . . . . . . . . 2262 1
109 . 1 1 17 17 LEU HD22 H 1 .82 .01 . 2 . . . . . . . . 2262 1
110 . 1 1 17 17 LEU HD23 H 1 .82 .01 . 2 . . . . . . . . 2262 1
111 . 1 1 18 18 ASP H H 1 8.27 .01 . 1 . . . . . . . . 2262 1
112 . 1 1 18 18 ASP HA H 1 4.59 .01 . 1 . . . . . . . . 2262 1
113 . 1 1 18 18 ASP HB2 H 1 2.72 .01 . 2 . . . . . . . . 2262 1
114 . 1 1 18 18 ASP HB3 H 1 2.84 .01 . 2 . . . . . . . . 2262 1
115 . 1 1 19 19 ILE H H 1 7.665 .01 . 1 . . . . . . . . 2262 1
116 . 1 1 19 19 ILE HA H 1 4.105 .01 . 1 . . . . . . . . 2262 1
117 . 1 1 19 19 ILE HB H 1 1.705 .01 . 1 . . . . . . . . 2262 1
118 . 1 1 19 19 ILE HG12 H 1 1.005 .01 . 2 . . . . . . . . 2262 1
119 . 1 1 19 19 ILE HG13 H 1 1.335 .01 . 2 . . . . . . . . 2262 1
120 . 1 1 19 19 ILE HG21 H 1 .605 .01 . 1 . . . . . . . . 2262 1
121 . 1 1 19 19 ILE HG22 H 1 .605 .01 . 1 . . . . . . . . 2262 1
122 . 1 1 19 19 ILE HG23 H 1 .605 .01 . 1 . . . . . . . . 2262 1
123 . 1 1 19 19 ILE HD11 H 1 .78 .01 . 1 . . . . . . . . 2262 1
124 . 1 1 19 19 ILE HD12 H 1 .78 .01 . 1 . . . . . . . . 2262 1
125 . 1 1 19 19 ILE HD13 H 1 .78 .01 . 1 . . . . . . . . 2262 1
126 . 1 1 20 20 ILE H H 1 7.83 .01 . 1 . . . . . . . . 2262 1
127 . 1 1 20 20 ILE HA H 1 4.155 .01 . 1 . . . . . . . . 2262 1
128 . 1 1 20 20 ILE HB H 1 1.76 .01 . 1 . . . . . . . . 2262 1
129 . 1 1 20 20 ILE HG12 H 1 1.08 .01 . 2 . . . . . . . . 2262 1
130 . 1 1 20 20 ILE HG13 H 1 1.37 .01 . 2 . . . . . . . . 2262 1
131 . 1 1 20 20 ILE HG21 H 1 .795 .01 . 1 . . . . . . . . 2262 1
132 . 1 1 20 20 ILE HG22 H 1 .795 .01 . 1 . . . . . . . . 2262 1
133 . 1 1 20 20 ILE HG23 H 1 .795 .01 . 1 . . . . . . . . 2262 1
134 . 1 1 20 20 ILE HD11 H 1 .79 .01 . 1 . . . . . . . . 2262 1
135 . 1 1 20 20 ILE HD12 H 1 .79 .01 . 1 . . . . . . . . 2262 1
136 . 1 1 20 20 ILE HD13 H 1 .79 .01 . 1 . . . . . . . . 2262 1
137 . 1 1 21 21 TRP H H 1 7.97 .01 . 1 . . . . . . . . 2262 1
138 . 1 1 21 21 TRP HA H 1 4.63 .01 . 1 . . . . . . . . 2262 1
139 . 1 1 21 21 TRP HB2 H 1 3.18 .01 . 2 . . . . . . . . 2262 1
140 . 1 1 21 21 TRP HB3 H 1 3.29 .01 . 2 . . . . . . . . 2262 1
141 . 1 1 21 21 TRP HD1 H 1 7.17 .01 . 1 . . . . . . . . 2262 1
142 . 1 1 21 21 TRP HE1 H 1 9.98 .01 . 1 . . . . . . . . 2262 1
143 . 1 1 21 21 TRP HE3 H 1 7.565 .01 . 1 . . . . . . . . 2262 1
144 . 1 1 21 21 TRP HZ2 H 1 7.35 .01 . 1 . . . . . . . . 2262 1
145 . 1 1 21 21 TRP HZ3 H 1 7.05 .01 . 1 . . . . . . . . 2262 1
146 . 1 1 21 21 TRP HH2 H 1 7.11 .01 . 1 . . . . . . . . 2262 1
stop_
save_