Content for NMR-STAR saveframe, "chemical_shift_assignment_sample7"
save_chemical_shift_assignment_sample7
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chemical_shift_assignment_sample7
_Assigned_chem_shift_list.Entry_ID 4741
_Assigned_chem_shift_list.ID 7
_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
. . 7 $sample_7 . 4741 7
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 4.35 0.1 . 1 . . . . . . . . 4741 7
2 . 1 1 1 1 HIS HD1 H 1 8.70 0.1 . 1 . . . . . . . . 4741 7
3 . 1 1 1 1 HIS HE1 H 1 7.49 0.1 . 2 . . . . . . . . 4741 7
4 . 1 1 2 2 ALA H H 1 8.81 0.1 . 1 . . . . . . . . 4741 7
5 . 1 1 2 2 ALA HA H 1 4.46 0.1 . 1 . . . . . . . . 4741 7
6 . 1 1 2 2 ALA HB1 H 1 1.47 0.1 . 1 . . . . . . . . 4741 7
7 . 1 1 2 2 ALA HB2 H 1 1.47 0.1 . 1 . . . . . . . . 4741 7
8 . 1 1 2 2 ALA HB3 H 1 1.47 0.1 . 1 . . . . . . . . 4741 7
9 . 1 1 3 3 GLU H H 1 8.54 0.1 . 1 . . . . . . . . 4741 7
10 . 1 1 3 3 GLU HA H 1 4.54 0.1 . 1 . . . . . . . . 4741 7
11 . 1 1 3 3 GLU HB2 H 1 2.05 0.1 . 2 . . . . . . . . 4741 7
12 . 1 1 3 3 GLU HB3 H 1 2.22 0.1 . 2 . . . . . . . . 4741 7
13 . 1 1 3 3 GLU HG2 H 1 2.55 0.1 . 2 . . . . . . . . 4741 7
14 . 1 1 4 4 GLY H H 1 8.39 0.1 . 1 . . . . . . . . 4741 7
15 . 1 1 4 4 GLY HA2 H 1 4.06 0.1 . 2 . . . . . . . . 4741 7
16 . 1 1 5 5 THR H H 1 7.97 0.1 . 1 . . . . . . . . 4741 7
17 . 1 1 5 5 THR HA H 1 4.39 0.1 . 1 . . . . . . . . 4741 7
18 . 1 1 5 5 THR HB H 1 4.28 0.1 . 1 . . . . . . . . 4741 7
19 . 1 1 5 5 THR HG21 H 1 1.22 0.1 . 1 . . . . . . . . 4741 7
20 . 1 1 5 5 THR HG22 H 1 1.22 0.1 . 1 . . . . . . . . 4741 7
21 . 1 1 5 5 THR HG23 H 1 1.22 0.1 . 1 . . . . . . . . 4741 7
22 . 1 1 6 6 PHE H H 1 8.38 0.1 . 1 . . . . . . . . 4741 7
23 . 1 1 6 6 PHE HA H 1 4.60 0.1 . 1 . . . . . . . . 4741 7
24 . 1 1 6 6 PHE HB2 H 1 3.19 0.1 . 2 . . . . . . . . 4741 7
25 . 1 1 7 7 THR H H 1 7.94 0.1 . 1 . . . . . . . . 4741 7
26 . 1 1 7 7 THR HA H 1 4.08 0.1 . 1 . . . . . . . . 4741 7
27 . 1 1 7 7 THR HB H 1 4.25 0.1 . 1 . . . . . . . . 4741 7
28 . 1 1 7 7 THR HG21 H 1 1.27 0.1 . 1 . . . . . . . . 4741 7
29 . 1 1 7 7 THR HG22 H 1 1.27 0.1 . 1 . . . . . . . . 4741 7
30 . 1 1 7 7 THR HG23 H 1 1.27 0.1 . 1 . . . . . . . . 4741 7
31 . 1 1 8 8 SER H H 1 8.08 0.1 . 1 . . . . . . . . 4741 7
32 . 1 1 8 8 SER HA H 1 4.38 0.1 . 1 . . . . . . . . 4741 7
33 . 1 1 8 8 SER HB2 H 1 3.96 0.1 . 2 . . . . . . . . 4741 7
34 . 1 1 8 8 SER HB3 H 1 4.02 0.1 . 2 . . . . . . . . 4741 7
35 . 1 1 9 9 ASP H H 1 8.35 0.1 . 1 . . . . . . . . 4741 7
36 . 1 1 9 9 ASP HA H 1 4.63 0.1 . 1 . . . . . . . . 4741 7
37 . 1 1 9 9 ASP HB2 H 1 2.90 0.1 . 2 . . . . . . . . 4741 7
38 . 1 1 9 9 ASP HB3 H 1 3.04 0.1 . 2 . . . . . . . . 4741 7
39 . 1 1 10 10 VAL H H 1 8.09 0.1 . 1 . . . . . . . . 4741 7
40 . 1 1 10 10 VAL HA H 1 3.82 0.1 . 1 . . . . . . . . 4741 7
41 . 1 1 10 10 VAL HB H 1 2.03 0.1 . 1 . . . . . . . . 4741 7
42 . 1 1 10 10 VAL HG11 H 1 0.87 0.1 . 2 . . . . . . . . 4741 7
43 . 1 1 10 10 VAL HG12 H 1 0.87 0.1 . 2 . . . . . . . . 4741 7
44 . 1 1 10 10 VAL HG13 H 1 0.87 0.1 . 2 . . . . . . . . 4741 7
45 . 1 1 10 10 VAL HG21 H 1 0.95 0.1 . 2 . . . . . . . . 4741 7
46 . 1 1 10 10 VAL HG22 H 1 0.95 0.1 . 2 . . . . . . . . 4741 7
47 . 1 1 10 10 VAL HG23 H 1 0.95 0.1 . 2 . . . . . . . . 4741 7
48 . 1 1 11 11 SER H H 1 8.14 0.1 . 1 . . . . . . . . 4741 7
49 . 1 1 11 11 SER HA H 1 4.19 0.1 . 1 . . . . . . . . 4741 7
50 . 1 1 11 11 SER HB2 H 1 3.98 0.1 . 2 . . . . . . . . 4741 7
51 . 1 1 11 11 SER HB3 H 1 4.02 0.1 . 2 . . . . . . . . 4741 7
52 . 1 1 12 12 SER H H 1 7.99 0.1 . 1 . . . . . . . . 4741 7
53 . 1 1 12 12 SER HA H 1 4.30 0.1 . 1 . . . . . . . . 4741 7
54 . 1 1 12 12 SER HB2 H 1 3.98 0.1 . 2 . . . . . . . . 4741 7
55 . 1 1 12 12 SER HB3 H 1 4.05 0.1 . 2 . . . . . . . . 4741 7
56 . 1 1 13 13 TYR H H 1 8.00 0.1 . 1 . . . . . . . . 4741 7
57 . 1 1 13 13 TYR HA H 1 4.33 0.1 . 1 . . . . . . . . 4741 7
58 . 1 1 13 13 TYR HB2 H 1 3.22 0.1 . 2 . . . . . . . . 4741 7
59 . 1 1 13 13 TYR HB3 H 1 3.25 0.1 . 1 . . . . . . . . 4741 7
60 . 1 1 13 13 TYR HD1 H 1 7.10 0.1 . 3 . . . . . . . . 4741 7
61 . 1 1 13 13 TYR HE1 H 1 6.80 0.1 . 3 . . . . . . . . 4741 7
62 . 1 1 14 14 LEU H H 1 8.52 0.1 . 1 . . . . . . . . 4741 7
63 . 1 1 14 14 LEU HA H 1 3.96 0.1 . 1 . . . . . . . . 4741 7
64 . 1 1 14 14 LEU HB2 H 1 1.96 0.1 . 2 . . . . . . . . 4741 7
65 . 1 1 14 14 LEU HB3 H 1 1.53 0.1 . 2 . . . . . . . . 4741 7
66 . 1 1 14 14 LEU HG H 1 0.93 0.1 . 1 . . . . . . . . 4741 7
67 . 1 1 15 15 GLU H H 1 8.41 0.1 . 1 . . . . . . . . 4741 7
68 . 1 1 15 15 GLU HA H 1 4.07 0.1 . 1 . . . . . . . . 4741 7
69 . 1 1 15 15 GLU HB2 H 1 2.24 0.1 . 2 . . . . . . . . 4741 7
70 . 1 1 15 15 GLU HG2 H 1 2.47 0.1 . 2 . . . . . . . . 4741 7
71 . 1 1 15 15 GLU HG3 H 1 2.67 0.1 . 2 . . . . . . . . 4741 7
72 . 1 1 16 16 GLY H H 1 8.03 0.1 . 1 . . . . . . . . 4741 7
73 . 1 1 16 16 GLY HA2 H 1 3.92 0.1 . 2 . . . . . . . . 4741 7
74 . 1 1 17 17 GLN H H 1 7.95 0.1 . 1 . . . . . . . . 4741 7
75 . 1 1 17 17 GLN HA H 1 4.07 0.1 . 1 . . . . . . . . 4741 7
76 . 1 1 17 17 GLN HB2 H 1 2.09 0.1 . 2 . . . . . . . . 4741 7
77 . 1 1 17 17 GLN HG2 H 1 2.15 0.1 . 2 . . . . . . . . 4741 7
78 . 1 1 18 18 ALA H H 1 8.21 0.1 . 1 . . . . . . . . 4741 7
79 . 1 1 18 18 ALA HA H 1 4.10 0.1 . 1 . . . . . . . . 4741 7
80 . 1 1 18 18 ALA HB1 H 1 1.50 0.1 . 1 . . . . . . . . 4741 7
81 . 1 1 18 18 ALA HB2 H 1 1.50 0.1 . 1 . . . . . . . . 4741 7
82 . 1 1 18 18 ALA HB3 H 1 1.50 0.1 . 1 . . . . . . . . 4741 7
83 . 1 1 19 19 ALA H H 1 8.10 0.1 . 1 . . . . . . . . 4741 7
84 . 1 1 19 19 ALA HA H 1 4.20 0.1 . 1 . . . . . . . . 4741 7
85 . 1 1 19 19 ALA HB1 H 1 1.56 0.1 . 1 . . . . . . . . 4741 7
86 . 1 1 19 19 ALA HB2 H 1 1.56 0.1 . 1 . . . . . . . . 4741 7
87 . 1 1 19 19 ALA HB3 H 1 1.56 0.1 . 1 . . . . . . . . 4741 7
88 . 1 1 20 20 LYS H H 1 7.78 0.1 . 1 . . . . . . . . 4741 7
89 . 1 1 20 20 LYS HA H 1 4.00 0.1 . 1 . . . . . . . . 4741 7
90 . 1 1 20 20 LYS HB2 H 1 1.96 0.1 . 2 . . . . . . . . 4741 7
91 . 1 1 20 20 LYS HG2 H 1 1.54 0.1 . 4 . . . . . . . . 4741 7
92 . 1 1 20 20 LYS HD2 H 1 1.73 0.1 . 4 . . . . . . . . 4741 7
93 . 1 1 20 20 LYS HE2 H 1 2.97 0.1 . 2 . . . . . . . . 4741 7
94 . 1 1 20 20 LYS HZ1 H 1 7.58 0.1 . 1 . . . . . . . . 4741 7
95 . 1 1 20 20 LYS HZ2 H 1 7.58 0.1 . 1 . . . . . . . . 4741 7
96 . 1 1 20 20 LYS HZ3 H 1 7.58 0.1 . 1 . . . . . . . . 4741 7
97 . 1 1 21 21 GLU H H 1 8.00 0.1 . 1 . . . . . . . . 4741 7
98 . 1 1 21 21 GLU HA H 1 4.11 0.1 . 1 . . . . . . . . 4741 7
99 . 1 1 21 21 GLU HB2 H 1 2.26 0.1 . 2 . . . . . . . . 4741 7
100 . 1 1 21 21 GLU HG2 H 1 2.49 0.1 . 2 . . . . . . . . 4741 7
101 . 1 1 21 21 GLU HG3 H 1 2.63 0.1 . 2 . . . . . . . . 4741 7
102 . 1 1 22 22 PHE H H 1 8.26 0.1 . 1 . . . . . . . . 4741 7
103 . 1 1 22 22 PHE HA H 1 4.44 0.1 . 1 . . . . . . . . 4741 7
104 . 1 1 22 22 PHE HB2 H 1 3.33 0.1 . 2 . . . . . . . . 4741 7
105 . 1 1 22 22 PHE HB3 H 1 3.29 0.1 . 2 . . . . . . . . 4741 7
106 . 1 1 23 23 ILE H H 1 8.48 0.1 . 1 . . . . . . . . 4741 7
107 . 1 1 23 23 ILE HA H 1 3.67 0.1 . 1 . . . . . . . . 4741 7
108 . 1 1 23 23 ILE HB H 1 2.00 0.1 . 1 . . . . . . . . 4741 7
109 . 1 1 23 23 ILE HG12 H 1 1.38 0.1 . 2 . . . . . . . . 4741 7
110 . 1 1 23 23 ILE HG21 H 1 0.95 0.1 . 1 . . . . . . . . 4741 7
111 . 1 1 23 23 ILE HG22 H 1 0.95 0.1 . 1 . . . . . . . . 4741 7
112 . 1 1 23 23 ILE HG23 H 1 0.95 0.1 . 1 . . . . . . . . 4741 7
113 . 1 1 23 23 ILE HD11 H 1 0.90 0.1 . 1 . . . . . . . . 4741 7
114 . 1 1 23 23 ILE HD12 H 1 0.90 0.1 . 1 . . . . . . . . 4741 7
115 . 1 1 23 23 ILE HD13 H 1 0.90 0.1 . 1 . . . . . . . . 4741 7
116 . 1 1 24 24 ALA H H 1 7.97 0.1 . 1 . . . . . . . . 4741 7
117 . 1 1 24 24 ALA HA H 1 4.02 0.1 . 1 . . . . . . . . 4741 7
118 . 1 1 24 24 ALA HB1 H 1 1.53 0.1 . 1 . . . . . . . . 4741 7
119 . 1 1 24 24 ALA HB2 H 1 1.53 0.1 . 1 . . . . . . . . 4741 7
120 . 1 1 24 24 ALA HB3 H 1 1.53 0.1 . 1 . . . . . . . . 4741 7
121 . 1 1 25 25 TRP H H 1 8.05 0.1 . 1 . . . . . . . . 4741 7
122 . 1 1 25 25 TRP HA H 1 4.21 0.1 . 1 . . . . . . . . 4741 7
123 . 1 1 25 25 TRP HB2 H 1 3.34 0.1 . 2 . . . . . . . . 4741 7
124 . 1 1 25 25 TRP HB3 H 1 3.60 0.1 . 2 . . . . . . . . 4741 7
125 . 1 1 25 25 TRP HE1 H 1 9.78 0.1 . 2 . . . . . . . . 4741 7
126 . 1 1 25 25 TRP HE3 H 1 7.18 0.1 . 3 . . . . . . . . 4741 7
127 . 1 1 26 26 LEU H H 1 8.40 0.1 . 1 . . . . . . . . 4741 7
128 . 1 1 26 26 LEU HA H 1 3.62 0.1 . 1 . . . . . . . . 4741 7
129 . 1 1 26 26 LEU HB2 H 1 1.50 0.1 . 2 . . . . . . . . 4741 7
130 . 1 1 26 26 LEU HB3 H 1 1.76 0.1 . 2 . . . . . . . . 4741 7
131 . 1 1 26 26 LEU HD11 H 1 0.78 0.1 . 2 . . . . . . . . 4741 7
132 . 1 1 26 26 LEU HD12 H 1 0.78 0.1 . 2 . . . . . . . . 4741 7
133 . 1 1 26 26 LEU HD13 H 1 0.78 0.1 . 2 . . . . . . . . 4741 7
134 . 1 1 27 27 VAL H H 1 8.40 0.1 . 1 . . . . . . . . 4741 7
135 . 1 1 27 27 VAL HA H 1 3.74 0.1 . 1 . . . . . . . . 4741 7
136 . 1 1 27 27 VAL HB H 1 2.17 0.1 . 1 . . . . . . . . 4741 7
137 . 1 1 27 27 VAL HG11 H 1 0.92 0.1 . 2 . . . . . . . . 4741 7
138 . 1 1 27 27 VAL HG12 H 1 0.92 0.1 . 2 . . . . . . . . 4741 7
139 . 1 1 27 27 VAL HG13 H 1 0.92 0.1 . 2 . . . . . . . . 4741 7
140 . 1 1 27 27 VAL HG21 H 1 1.03 0.1 . 2 . . . . . . . . 4741 7
141 . 1 1 27 27 VAL HG22 H 1 1.03 0.1 . 2 . . . . . . . . 4741 7
142 . 1 1 27 27 VAL HG23 H 1 1.03 0.1 . 2 . . . . . . . . 4741 7
143 . 1 1 28 28 LYS H H 1 8.03 0.1 . 1 . . . . . . . . 4741 7
144 . 1 1 28 28 LYS HA H 1 4.18 0.1 . 1 . . . . . . . . 4741 7
145 . 1 1 28 28 LYS HB2 H 1 1.90 0.1 . 2 . . . . . . . . 4741 7
146 . 1 1 28 28 LYS HG2 H 1 1.45 0.1 . 4 . . . . . . . . 4741 7
147 . 1 1 28 28 LYS HG3 H 1 1.50 0.1 . 4 . . . . . . . . 4741 7
148 . 1 1 28 28 LYS HD2 H 1 1.66 0.1 . 4 . . . . . . . . 4741 7
149 . 1 1 28 28 LYS HE2 H 1 2.93 0.1 . 2 . . . . . . . . 4741 7
150 . 1 1 28 28 LYS HZ1 H 1 7.50 0.1 . 1 . . . . . . . . 4741 7
151 . 1 1 28 28 LYS HZ2 H 1 7.50 0.1 . 1 . . . . . . . . 4741 7
152 . 1 1 28 28 LYS HZ3 H 1 7.50 0.1 . 1 . . . . . . . . 4741 7
153 . 1 1 29 29 GLY H H 1 7.98 0.1 . 1 . . . . . . . . 4741 7
154 . 1 1 29 29 GLY HA2 H 1 3.69 0.1 . 2 . . . . . . . . 4741 7
155 . 1 1 29 29 GLY HA3 H 1 3.87 0.1 . 1 . . . . . . . . 4741 7
156 . 1 1 30 30 ARG H H 1 7.71 0.1 . 1 . . . . . . . . 4741 7
157 . 1 1 30 30 ARG HA H 1 4.12 0.1 . 1 . . . . . . . . 4741 7
158 . 1 1 30 30 ARG HB2 H 1 1.72 0.1 . 2 . . . . . . . . 4741 7
159 . 1 1 30 30 ARG HB3 H 1 1.77 0.1 . 2 . . . . . . . . 4741 7
160 . 1 1 30 30 ARG HG2 H 1 1.55 0.1 . 4 . . . . . . . . 4741 7
161 . 1 1 30 30 ARG HD2 H 1 3.07 0.1 . 2 . . . . . . . . 4741 7
162 . 1 1 30 30 ARG HH11 H 1 7.13 0.1 . 4 . . . . . . . . 4741 7
stop_
save_