Content for NMR-STAR saveframe, "chemical_shift_assignment_sample9"
save_chemical_shift_assignment_sample9
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chemical_shift_assignment_sample9
_Assigned_chem_shift_list.Entry_ID 4741
_Assigned_chem_shift_list.ID 9
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $cond-1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference
_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
. . 9 $sample_9 . 4741 9
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 HIS HA H 1 4.37 0.1 . 1 . . . . . . . . 4741 9
2 . 1 1 1 1 HIS HB2 H 1 3.46 0.1 . 2 . . . . . . . . 4741 9
3 . 1 1 1 1 HIS HD1 H 1 8.70 0.1 . 1 . . . . . . . . 4741 9
4 . 1 1 1 1 HIS HE1 H 1 7.49 0.1 . 2 . . . . . . . . 4741 9
5 . 1 1 2 2 ALA H H 1 8.81 0.1 . 1 . . . . . . . . 4741 9
6 . 1 1 2 2 ALA HA H 1 4.46 0.1 . 1 . . . . . . . . 4741 9
7 . 1 1 2 2 ALA HB1 H 1 1.48 0.1 . 1 . . . . . . . . 4741 9
8 . 1 1 2 2 ALA HB2 H 1 1.48 0.1 . 1 . . . . . . . . 4741 9
9 . 1 1 2 2 ALA HB3 H 1 1.48 0.1 . 1 . . . . . . . . 4741 9
10 . 1 1 3 3 GLU H H 1 8.55 0.1 . 1 . . . . . . . . 4741 9
11 . 1 1 3 3 GLU HA H 1 4.55 0.1 . 1 . . . . . . . . 4741 9
12 . 1 1 3 3 GLU HB2 H 1 2.06 0.1 . 2 . . . . . . . . 4741 9
13 . 1 1 3 3 GLU HB3 H 1 2.21 0.1 . 2 . . . . . . . . 4741 9
14 . 1 1 3 3 GLU HG2 H 1 2.55 0.1 . 2 . . . . . . . . 4741 9
15 . 1 1 4 4 GLY H H 1 8.39 0.1 . 1 . . . . . . . . 4741 9
16 . 1 1 4 4 GLY HA2 H 1 4.07 0.1 . 2 . . . . . . . . 4741 9
17 . 1 1 4 4 GLY HA3 H 1 4.00 0.1 . 2 . . . . . . . . 4741 9
18 . 1 1 5 5 THR H H 1 7.96 0.1 . 1 . . . . . . . . 4741 9
19 . 1 1 5 5 THR HA H 1 4.39 0.1 . 1 . . . . . . . . 4741 9
20 . 1 1 5 5 THR HB H 1 4.29 0.1 . 1 . . . . . . . . 4741 9
21 . 1 1 5 5 THR HG21 H 1 1.23 0.1 . 1 . . . . . . . . 4741 9
22 . 1 1 5 5 THR HG22 H 1 1.23 0.1 . 1 . . . . . . . . 4741 9
23 . 1 1 5 5 THR HG23 H 1 1.23 0.1 . 1 . . . . . . . . 4741 9
24 . 1 1 6 6 PHE H H 1 8.36 0.1 . 1 . . . . . . . . 4741 9
25 . 1 1 6 6 PHE HA H 1 4.60 0.1 . 1 . . . . . . . . 4741 9
26 . 1 1 6 6 PHE HB2 H 1 3.21 0.1 . 2 . . . . . . . . 4741 9
27 . 1 1 6 6 PHE HB3 H 1 3.03 0.1 . 2 . . . . . . . . 4741 9
28 . 1 1 7 7 THR H H 1 7.94 0.1 . 1 . . . . . . . . 4741 9
29 . 1 1 7 7 THR HA H 1 4.10 0.1 . 1 . . . . . . . . 4741 9
30 . 1 1 7 7 THR HB H 1 4.26 0.1 . 1 . . . . . . . . 4741 9
31 . 1 1 7 7 THR HG21 H 1 1.28 0.1 . 1 . . . . . . . . 4741 9
32 . 1 1 7 7 THR HG22 H 1 1.28 0.1 . 1 . . . . . . . . 4741 9
33 . 1 1 7 7 THR HG23 H 1 1.28 0.1 . 1 . . . . . . . . 4741 9
34 . 1 1 8 8 SER H H 1 8.09 0.1 . 1 . . . . . . . . 4741 9
35 . 1 1 8 8 SER HA H 1 4.39 0.1 . 1 . . . . . . . . 4741 9
36 . 1 1 8 8 SER HB2 H 1 3.96 0.1 . 2 . . . . . . . . 4741 9
37 . 1 1 8 8 SER HB3 H 1 4.03 0.1 . 2 . . . . . . . . 4741 9
38 . 1 1 9 9 ASP H H 1 8.36 0.1 . 1 . . . . . . . . 4741 9
39 . 1 1 9 9 ASP HA H 1 4.64 0.1 . 1 . . . . . . . . 4741 9
40 . 1 1 9 9 ASP HB2 H 1 2.90 0.1 . 2 . . . . . . . . 4741 9
41 . 1 1 9 9 ASP HB3 H 1 3.03 0.1 . 2 . . . . . . . . 4741 9
42 . 1 1 10 10 VAL H H 1 8.11 0.1 . 1 . . . . . . . . 4741 9
43 . 1 1 10 10 VAL HA H 1 3.83 0.1 . 1 . . . . . . . . 4741 9
44 . 1 1 10 10 VAL HB H 1 2.05 0.1 . 1 . . . . . . . . 4741 9
45 . 1 1 10 10 VAL HG11 H 1 0.88 0.1 . 2 . . . . . . . . 4741 9
46 . 1 1 10 10 VAL HG12 H 1 0.88 0.1 . 2 . . . . . . . . 4741 9
47 . 1 1 10 10 VAL HG13 H 1 0.88 0.1 . 2 . . . . . . . . 4741 9
48 . 1 1 10 10 VAL HG21 H 1 0.96 0.1 . 2 . . . . . . . . 4741 9
49 . 1 1 10 10 VAL HG22 H 1 0.96 0.1 . 2 . . . . . . . . 4741 9
50 . 1 1 10 10 VAL HG23 H 1 0.96 0.1 . 2 . . . . . . . . 4741 9
51 . 1 1 11 11 SER H H 1 8.15 0.1 . 1 . . . . . . . . 4741 9
52 . 1 1 11 11 SER HA H 1 4.20 0.1 . 1 . . . . . . . . 4741 9
53 . 1 1 11 11 SER HB2 H 1 3.99 0.1 . 2 . . . . . . . . 4741 9
54 . 1 1 11 11 SER HB3 H 1 4.00 0.1 . 2 . . . . . . . . 4741 9
55 . 1 1 12 12 SER H H 1 8.00 0.1 . 1 . . . . . . . . 4741 9
56 . 1 1 12 12 SER HA H 1 4.31 0.1 . 1 . . . . . . . . 4741 9
57 . 1 1 12 12 SER HB2 H 1 4.00 0.1 . 2 . . . . . . . . 4741 9
58 . 1 1 12 12 SER HB3 H 1 4.06 0.1 . 2 . . . . . . . . 4741 9
59 . 1 1 13 13 TYR H H 1 8.01 0.1 . 1 . . . . . . . . 4741 9
60 . 1 1 13 13 TYR HA H 1 4.34 0.1 . 1 . . . . . . . . 4741 9
61 . 1 1 13 13 TYR HB2 H 1 3.25 0.1 . 2 . . . . . . . . 4741 9
62 . 1 1 13 13 TYR HD1 H 1 7.11 0.1 . 3 . . . . . . . . 4741 9
63 . 1 1 13 13 TYR HE1 H 1 6.81 0.1 . 3 . . . . . . . . 4741 9
64 . 1 1 14 14 LEU H H 1 8.54 0.1 . 1 . . . . . . . . 4741 9
65 . 1 1 14 14 LEU HA H 1 3.97 0.1 . 1 . . . . . . . . 4741 9
66 . 1 1 14 14 LEU HB2 H 1 2.00 0.1 . 2 . . . . . . . . 4741 9
67 . 1 1 14 14 LEU HB3 H 1 1.54 0.1 . 2 . . . . . . . . 4741 9
68 . 1 1 14 14 LEU HG H 1 0.94 0.1 . 1 . . . . . . . . 4741 9
69 . 1 1 15 15 GLU H H 1 8.44 0.1 . 1 . . . . . . . . 4741 9
70 . 1 1 15 15 GLU HA H 1 4.07 0.1 . 1 . . . . . . . . 4741 9
71 . 1 1 15 15 GLU HB2 H 1 2.25 0.1 . 2 . . . . . . . . 4741 9
72 . 1 1 15 15 GLU HB3 H 1 2.16 0.1 . 2 . . . . . . . . 4741 9
73 . 1 1 15 15 GLU HG2 H 1 2.48 0.1 . 2 . . . . . . . . 4741 9
74 . 1 1 15 15 GLU HG3 H 1 2.68 0.1 . 2 . . . . . . . . 4741 9
75 . 1 1 16 16 GLY H H 1 8.04 0.1 . 1 . . . . . . . . 4741 9
76 . 1 1 16 16 GLY HA2 H 1 3.93 0.1 . 2 . . . . . . . . 4741 9
77 . 1 1 17 17 GLN H H 1 7.96 0.1 . 1 . . . . . . . . 4741 9
78 . 1 1 17 17 GLN HA H 1 4.08 0.1 . 1 . . . . . . . . 4741 9
79 . 1 1 17 17 GLN HB2 H 1 2.10 0.1 . 2 . . . . . . . . 4741 9
80 . 1 1 17 17 GLN HG2 H 1 2.16 0.1 . 2 . . . . . . . . 4741 9
81 . 1 1 18 18 ALA H H 1 8.22 0.1 . 1 . . . . . . . . 4741 9
82 . 1 1 18 18 ALA HA H 1 4.11 0.1 . 1 . . . . . . . . 4741 9
83 . 1 1 18 18 ALA HB1 H 1 1.52 0.1 . 1 . . . . . . . . 4741 9
84 . 1 1 18 18 ALA HB2 H 1 1.52 0.1 . 1 . . . . . . . . 4741 9
85 . 1 1 18 18 ALA HB3 H 1 1.52 0.1 . 1 . . . . . . . . 4741 9
86 . 1 1 19 19 ALA H H 1 8.12 0.1 . 1 . . . . . . . . 4741 9
87 . 1 1 19 19 ALA HA H 1 4.21 0.1 . 1 . . . . . . . . 4741 9
88 . 1 1 19 19 ALA HB1 H 1 1.58 0.1 . 1 . . . . . . . . 4741 9
89 . 1 1 19 19 ALA HB2 H 1 1.58 0.1 . 1 . . . . . . . . 4741 9
90 . 1 1 19 19 ALA HB3 H 1 1.58 0.1 . 1 . . . . . . . . 4741 9
91 . 1 1 20 20 LYS H H 1 7.80 0.1 . 1 . . . . . . . . 4741 9
92 . 1 1 20 20 LYS HA H 1 4.01 0.1 . 1 . . . . . . . . 4741 9
93 . 1 1 20 20 LYS HB2 H 1 1.98 0.1 . 2 . . . . . . . . 4741 9
94 . 1 1 20 20 LYS HG2 H 1 1.46 0.1 . 4 . . . . . . . . 4741 9
95 . 1 1 20 20 LYS HD2 H 1 1.74 0.1 . 4 . . . . . . . . 4741 9
96 . 1 1 20 20 LYS HE2 H 1 2.98 0.1 . 2 . . . . . . . . 4741 9
97 . 1 1 20 20 LYS HZ1 H 1 7.62 0.1 . 1 . . . . . . . . 4741 9
98 . 1 1 20 20 LYS HZ2 H 1 7.62 0.1 . 1 . . . . . . . . 4741 9
99 . 1 1 20 20 LYS HZ3 H 1 7.62 0.1 . 1 . . . . . . . . 4741 9
100 . 1 1 21 21 GLU H H 1 8.01 0.1 . 1 . . . . . . . . 4741 9
101 . 1 1 21 21 GLU HA H 1 4.12 0.1 . 1 . . . . . . . . 4741 9
102 . 1 1 21 21 GLU HB2 H 1 2.26 0.1 . 2 . . . . . . . . 4741 9
103 . 1 1 21 21 GLU HB3 H 1 2.19 0.1 . 1 . . . . . . . . 4741 9
104 . 1 1 21 21 GLU HG2 H 1 2.50 0.1 . 2 . . . . . . . . 4741 9
105 . 1 1 21 21 GLU HG3 H 1 2.65 0.1 . 2 . . . . . . . . 4741 9
106 . 1 1 22 22 PHE H H 1 8.28 0.1 . 1 . . . . . . . . 4741 9
107 . 1 1 22 22 PHE HA H 1 4.45 0.1 . 1 . . . . . . . . 4741 9
108 . 1 1 22 22 PHE HB2 H 1 3.35 0.1 . 2 . . . . . . . . 4741 9
109 . 1 1 22 22 PHE HB3 H 1 3.30 0.1 . 2 . . . . . . . . 4741 9
110 . 1 1 23 23 ILE H H 1 8.49 0.1 . 1 . . . . . . . . 4741 9
111 . 1 1 23 23 ILE HA H 1 3.68 0.1 . 1 . . . . . . . . 4741 9
112 . 1 1 23 23 ILE HB H 1 2.01 0.1 . 1 . . . . . . . . 4741 9
113 . 1 1 23 23 ILE HG12 H 1 1.38 0.1 . 2 . . . . . . . . 4741 9
114 . 1 1 23 23 ILE HG21 H 1 0.96 0.1 . 1 . . . . . . . . 4741 9
115 . 1 1 23 23 ILE HG22 H 1 0.96 0.1 . 1 . . . . . . . . 4741 9
116 . 1 1 23 23 ILE HG23 H 1 0.96 0.1 . 1 . . . . . . . . 4741 9
117 . 1 1 23 23 ILE HD11 H 1 0.91 0.1 . 1 . . . . . . . . 4741 9
118 . 1 1 23 23 ILE HD12 H 1 0.91 0.1 . 1 . . . . . . . . 4741 9
119 . 1 1 23 23 ILE HD13 H 1 0.91 0.1 . 1 . . . . . . . . 4741 9
120 . 1 1 24 24 ALA H H 1 7.98 0.1 . 1 . . . . . . . . 4741 9
121 . 1 1 24 24 ALA HA H 1 4.03 0.1 . 1 . . . . . . . . 4741 9
122 . 1 1 24 24 ALA HB1 H 1 1.53 0.1 . 1 . . . . . . . . 4741 9
123 . 1 1 24 24 ALA HB2 H 1 1.53 0.1 . 1 . . . . . . . . 4741 9
124 . 1 1 24 24 ALA HB3 H 1 1.53 0.1 . 1 . . . . . . . . 4741 9
125 . 1 1 25 25 TRP H H 1 8.07 0.1 . 1 . . . . . . . . 4741 9
126 . 1 1 25 25 TRP HA H 1 4.22 0.1 . 1 . . . . . . . . 4741 9
127 . 1 1 25 25 TRP HB2 H 1 3.36 0.1 . 2 . . . . . . . . 4741 9
128 . 1 1 25 25 TRP HB3 H 1 3.62 0.1 . 2 . . . . . . . . 4741 9
129 . 1 1 25 25 TRP HD1 H 1 7.18 0.1 . 1 . . . . . . . . 4741 9
130 . 1 1 25 25 TRP HE1 H 1 9.77 0.1 . 2 . . . . . . . . 4741 9
131 . 1 1 26 26 LEU H H 1 8.42 0.1 . 1 . . . . . . . . 4741 9
132 . 1 1 26 26 LEU HA H 1 3.63 0.1 . 1 . . . . . . . . 4741 9
133 . 1 1 26 26 LEU HB2 H 1 1.51 0.1 . 2 . . . . . . . . 4741 9
134 . 1 1 26 26 LEU HB3 H 1 1.78 0.1 . 2 . . . . . . . . 4741 9
135 . 1 1 26 26 LEU HD11 H 1 0.78 0.1 . 2 . . . . . . . . 4741 9
136 . 1 1 26 26 LEU HD12 H 1 0.78 0.1 . 2 . . . . . . . . 4741 9
137 . 1 1 26 26 LEU HD13 H 1 0.78 0.1 . 2 . . . . . . . . 4741 9
138 . 1 1 26 26 LEU HD21 H 1 0.81 0.1 . 2 . . . . . . . . 4741 9
139 . 1 1 26 26 LEU HD22 H 1 0.81 0.1 . 2 . . . . . . . . 4741 9
140 . 1 1 26 26 LEU HD23 H 1 0.81 0.1 . 2 . . . . . . . . 4741 9
141 . 1 1 27 27 VAL H H 1 8.42 0.1 . 1 . . . . . . . . 4741 9
142 . 1 1 27 27 VAL HA H 1 3.75 0.1 . 1 . . . . . . . . 4741 9
143 . 1 1 27 27 VAL HB H 1 2.18 0.1 . 1 . . . . . . . . 4741 9
144 . 1 1 27 27 VAL HG11 H 1 0.93 0.1 . 2 . . . . . . . . 4741 9
145 . 1 1 27 27 VAL HG12 H 1 0.93 0.1 . 2 . . . . . . . . 4741 9
146 . 1 1 27 27 VAL HG13 H 1 0.93 0.1 . 2 . . . . . . . . 4741 9
147 . 1 1 27 27 VAL HG21 H 1 1.04 0.1 . 2 . . . . . . . . 4741 9
148 . 1 1 27 27 VAL HG22 H 1 1.04 0.1 . 2 . . . . . . . . 4741 9
149 . 1 1 27 27 VAL HG23 H 1 1.04 0.1 . 2 . . . . . . . . 4741 9
150 . 1 1 28 28 LYS H H 1 8.06 0.1 . 1 . . . . . . . . 4741 9
151 . 1 1 28 28 LYS HA H 1 4.19 0.1 . 1 . . . . . . . . 4741 9
152 . 1 1 28 28 LYS HB2 H 1 1.90 0.1 . 2 . . . . . . . . 4741 9
153 . 1 1 28 28 LYS HG2 H 1 1.45 0.1 . 4 . . . . . . . . 4741 9
154 . 1 1 28 28 LYS HG3 H 1 1.52 0.1 . 4 . . . . . . . . 4741 9
155 . 1 1 28 28 LYS HD2 H 1 1.67 0.1 . 4 . . . . . . . . 4741 9
156 . 1 1 28 28 LYS HE2 H 1 2.94 0.1 . 2 . . . . . . . . 4741 9
157 . 1 1 28 28 LYS HZ1 H 1 7.53 0.1 . 1 . . . . . . . . 4741 9
158 . 1 1 28 28 LYS HZ2 H 1 7.53 0.1 . 1 . . . . . . . . 4741 9
159 . 1 1 28 28 LYS HZ3 H 1 7.53 0.1 . 1 . . . . . . . . 4741 9
160 . 1 1 29 29 GLY H H 1 8.00 0.1 . 1 . . . . . . . . 4741 9
161 . 1 1 29 29 GLY HA2 H 1 3.88 0.1 . 2 . . . . . . . . 4741 9
162 . 1 1 29 29 GLY HA3 H 1 3.70 0.1 . 1 . . . . . . . . 4741 9
163 . 1 1 30 30 ARG H H 1 7.72 0.1 . 1 . . . . . . . . 4741 9
164 . 1 1 30 30 ARG HA H 1 4.13 0.1 . 1 . . . . . . . . 4741 9
165 . 1 1 30 30 ARG HB2 H 1 1.72 0.1 . 2 . . . . . . . . 4741 9
166 . 1 1 30 30 ARG HB3 H 1 1.79 0.1 . 2 . . . . . . . . 4741 9
167 . 1 1 30 30 ARG HG2 H 1 1.56 0.1 . 4 . . . . . . . . 4741 9
168 . 1 1 30 30 ARG HD2 H 1 3.07 0.1 . 2 . . . . . . . . 4741 9
169 . 1 1 30 30 ARG HH11 H 1 7.13 0.1 . 4 . . . . . . . . 4741 9
stop_
save_