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 1338
_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 . 1338 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 LYS HA H 1 4.04 . . 1 . . . . . . . . 1338 1
2 . 1 1 1 1 LYS HB2 H 1 1.9 . . 1 . . . . . . . . 1338 1
3 . 1 1 1 1 LYS HB3 H 1 1.9 . . 1 . . . . . . . . 1338 1
4 . 1 1 1 1 LYS HG2 H 1 1.43 . . 1 . . . . . . . . 1338 1
5 . 1 1 1 1 LYS HG3 H 1 1.43 . . 1 . . . . . . . . 1338 1
6 . 1 1 1 1 LYS HD2 H 1 1.7 . . 1 . . . . . . . . 1338 1
7 . 1 1 1 1 LYS HD3 H 1 1.7 . . 1 . . . . . . . . 1338 1
8 . 1 1 1 1 LYS HE2 H 1 3 . . 1 . . . . . . . . 1338 1
9 . 1 1 1 1 LYS HE3 H 1 3 . . 1 . . . . . . . . 1338 1
10 . 1 1 2 2 ASN H H 1 8.91 . . 1 . . . . . . . . 1338 1
11 . 1 1 2 2 ASN HB2 H 1 2.76 . . 2 . . . . . . . . 1338 1
12 . 1 1 2 2 ASN HB3 H 1 2.82 . . 2 . . . . . . . . 1338 1
13 . 1 1 3 3 VAL H H 1 8.38 . . 1 . . . . . . . . 1338 1
14 . 1 1 3 3 VAL HA H 1 4.16 . . 1 . . . . . . . . 1338 1
15 . 1 1 3 3 VAL HB H 1 2.1 . . 1 . . . . . . . . 1338 1
16 . 1 1 3 3 VAL HG11 H 1 .93 . . 1 . . . . . . . . 1338 1
17 . 1 1 3 3 VAL HG12 H 1 .93 . . 1 . . . . . . . . 1338 1
18 . 1 1 3 3 VAL HG13 H 1 .93 . . 1 . . . . . . . . 1338 1
19 . 1 1 3 3 VAL HG21 H 1 .93 . . 1 . . . . . . . . 1338 1
20 . 1 1 3 3 VAL HG22 H 1 .93 . . 1 . . . . . . . . 1338 1
21 . 1 1 3 3 VAL HG23 H 1 .93 . . 1 . . . . . . . . 1338 1
22 . 1 1 4 4 ARG H H 1 8.45 . . 1 . . . . . . . . 1338 1
23 . 1 1 4 4 ARG HA H 1 4.36 . . 1 . . . . . . . . 1338 1
24 . 1 1 4 4 ARG HB2 H 1 1.77 . . 2 . . . . . . . . 1338 1
25 . 1 1 4 4 ARG HB3 H 1 1.83 . . 2 . . . . . . . . 1338 1
26 . 1 1 4 4 ARG HG2 H 1 1.65 . . 1 . . . . . . . . 1338 1
27 . 1 1 4 4 ARG HG3 H 1 1.65 . . 1 . . . . . . . . 1338 1
28 . 1 1 4 4 ARG HD2 H 1 3.19 . . 1 . . . . . . . . 1338 1
29 . 1 1 4 4 ARG HD3 H 1 3.19 . . 1 . . . . . . . . 1338 1
30 . 1 1 5 5 SER H H 1 8.32 . . 1 . . . . . . . . 1338 1
31 . 1 1 5 5 SER HA H 1 4.42 . . 1 . . . . . . . . 1338 1
32 . 1 1 5 5 SER HB2 H 1 3.85 . . 1 . . . . . . . . 1338 1
33 . 1 1 5 5 SER HB3 H 1 3.85 . . 1 . . . . . . . . 1338 1
34 . 1 1 6 6 LYS H H 1 8.46 . . 1 . . . . . . . . 1338 1
35 . 1 1 6 6 LYS HA H 1 4.36 . . 1 . . . . . . . . 1338 1
36 . 1 1 6 6 LYS HB2 H 1 1.76 . . 1 . . . . . . . . 1338 1
37 . 1 1 6 6 LYS HB3 H 1 1.76 . . 1 . . . . . . . . 1338 1
38 . 1 1 6 6 LYS HG2 H 1 1.43 . . 1 . . . . . . . . 1338 1
39 . 1 1 6 6 LYS HG3 H 1 1.43 . . 1 . . . . . . . . 1338 1
40 . 1 1 6 6 LYS HD2 H 1 1.61 . . 1 . . . . . . . . 1338 1
41 . 1 1 6 6 LYS HD3 H 1 1.61 . . 1 . . . . . . . . 1338 1
42 . 1 1 6 6 LYS HE2 H 1 3 . . 1 . . . . . . . . 1338 1
43 . 1 1 6 6 LYS HE3 H 1 3 . . 1 . . . . . . . . 1338 1
44 . 1 1 7 7 VAL H H 1 8.18 . . 1 . . . . . . . . 1338 1
45 . 1 1 7 7 VAL HA H 1 4.1 . . 1 . . . . . . . . 1338 1
46 . 1 1 7 7 VAL HB H 1 2.06 . . 1 . . . . . . . . 1338 1
47 . 1 1 7 7 VAL HG11 H 1 .94 . . 1 . . . . . . . . 1338 1
48 . 1 1 7 7 VAL HG12 H 1 .94 . . 1 . . . . . . . . 1338 1
49 . 1 1 7 7 VAL HG13 H 1 .94 . . 1 . . . . . . . . 1338 1
50 . 1 1 7 7 VAL HG21 H 1 .94 . . 1 . . . . . . . . 1338 1
51 . 1 1 7 7 VAL HG22 H 1 .94 . . 1 . . . . . . . . 1338 1
52 . 1 1 7 7 VAL HG23 H 1 .94 . . 1 . . . . . . . . 1338 1
53 . 1 1 8 8 GLY H H 1 8.51 . . 1 . . . . . . . . 1338 1
54 . 1 1 8 8 GLY HA2 H 1 4 . . 1 . . . . . . . . 1338 1
55 . 1 1 8 8 GLY HA3 H 1 4 . . 1 . . . . . . . . 1338 1
56 . 1 1 9 9 SER H H 1 8.25 . . 1 . . . . . . . . 1338 1
57 . 1 1 9 9 SER HA H 1 4.54 . . 1 . . . . . . . . 1338 1
58 . 1 1 9 9 SER HB2 H 1 3.88 . . 2 . . . . . . . . 1338 1
59 . 1 1 9 9 SER HB3 H 1 3.93 . . 2 . . . . . . . . 1338 1
60 . 1 1 10 10 THR H H 1 8.28 . . 1 . . . . . . . . 1338 1
61 . 1 1 10 10 THR HA H 1 4.37 . . 1 . . . . . . . . 1338 1
62 . 1 1 10 10 THR HB H 1 4.28 . . 1 . . . . . . . . 1338 1
63 . 1 1 10 10 THR HG21 H 1 1.2 . . 1 . . . . . . . . 1338 1
64 . 1 1 10 10 THR HG22 H 1 1.2 . . 1 . . . . . . . . 1338 1
65 . 1 1 10 10 THR HG23 H 1 1.2 . . 1 . . . . . . . . 1338 1
66 . 1 1 11 11 GLU H H 1 8.31 . . 1 . . . . . . . . 1338 1
67 . 1 1 11 11 GLU HA H 1 4.35 . . 1 . . . . . . . . 1338 1
68 . 1 1 11 11 GLU HB2 H 1 1.97 . . 2 . . . . . . . . 1338 1
69 . 1 1 11 11 GLU HB3 H 1 2.09 . . 2 . . . . . . . . 1338 1
70 . 1 1 11 11 GLU HG2 H 1 2.44 . . 1 . . . . . . . . 1338 1
71 . 1 1 11 11 GLU HG3 H 1 2.44 . . 1 . . . . . . . . 1338 1
72 . 1 1 12 12 ASN H H 1 8.47 . . 1 . . . . . . . . 1338 1
73 . 1 1 12 12 ASN HB2 H 1 2.74 . . 2 . . . . . . . . 1338 1
74 . 1 1 12 12 ASN HB3 H 1 2.81 . . 2 . . . . . . . . 1338 1
75 . 1 1 13 13 ILE H H 1 8.02 . . 1 . . . . . . . . 1338 1
76 . 1 1 13 13 ILE HA H 1 4.11 . . 1 . . . . . . . . 1338 1
77 . 1 1 13 13 ILE HB H 1 1.83 . . 1 . . . . . . . . 1338 1
78 . 1 1 13 13 ILE HG12 H 1 1.16 . . 2 . . . . . . . . 1338 1
79 . 1 1 13 13 ILE HG13 H 1 1.41 . . 2 . . . . . . . . 1338 1
80 . 1 1 13 13 ILE HG21 H 1 .8 . . 1 . . . . . . . . 1338 1
81 . 1 1 13 13 ILE HG22 H 1 .8 . . 1 . . . . . . . . 1338 1
82 . 1 1 13 13 ILE HG23 H 1 .8 . . 1 . . . . . . . . 1338 1
83 . 1 1 13 13 ILE HD11 H 1 .83 . . 1 . . . . . . . . 1338 1
84 . 1 1 13 13 ILE HD12 H 1 .83 . . 1 . . . . . . . . 1338 1
85 . 1 1 13 13 ILE HD13 H 1 .83 . . 1 . . . . . . . . 1338 1
86 . 1 1 14 14 LYS H H 1 8.33 . . 1 . . . . . . . . 1338 1
87 . 1 1 14 14 LYS HA H 1 4.25 . . 1 . . . . . . . . 1338 1
88 . 1 1 14 14 LYS HB2 H 1 1.73 . . 1 . . . . . . . . 1338 1
89 . 1 1 14 14 LYS HB3 H 1 1.73 . . 1 . . . . . . . . 1338 1
90 . 1 1 14 14 LYS HG2 H 1 1.45 . . 1 . . . . . . . . 1338 1
91 . 1 1 14 14 LYS HG3 H 1 1.45 . . 1 . . . . . . . . 1338 1
92 . 1 1 14 14 LYS HD2 H 1 1.72 . . 1 . . . . . . . . 1338 1
93 . 1 1 14 14 LYS HD3 H 1 1.72 . . 1 . . . . . . . . 1338 1
94 . 1 1 14 14 LYS HE2 H 1 3 . . 1 . . . . . . . . 1338 1
95 . 1 1 14 14 LYS HE3 H 1 3 . . 1 . . . . . . . . 1338 1
96 . 1 1 15 15 HIS H H 1 8.49 . . 1 . . . . . . . . 1338 1
97 . 1 1 15 15 HIS HA H 1 4.69 . . 1 . . . . . . . . 1338 1
98 . 1 1 15 15 HIS HB2 H 1 3.16 . . 2 . . . . . . . . 1338 1
99 . 1 1 15 15 HIS HB3 H 1 3.23 . . 2 . . . . . . . . 1338 1
100 . 1 1 15 15 HIS HD2 H 1 7.29 . . 1 . . . . . . . . 1338 1
101 . 1 1 15 15 HIS HE1 H 1 8.63 . . 1 . . . . . . . . 1338 1
102 . 1 1 16 16 GLN H H 1 8.51 . . 1 . . . . . . . . 1338 1
103 . 1 1 16 16 GLN HA H 1 4.62 . . 1 . . . . . . . . 1338 1
104 . 1 1 16 16 GLN HB2 H 1 1.91 . . 2 . . . . . . . . 1338 1
105 . 1 1 16 16 GLN HB3 H 1 2.1 . . 2 . . . . . . . . 1338 1
106 . 1 1 16 16 GLN HG2 H 1 2.37 . . 1 . . . . . . . . 1338 1
107 . 1 1 16 16 GLN HG3 H 1 2.37 . . 1 . . . . . . . . 1338 1
108 . 1 1 17 17 PRO HA H 1 4.43 . . 1 . . . . . . . . 1338 1
109 . 1 1 17 17 PRO HB2 H 1 3.67 . . 2 . . . . . . . . 1338 1
110 . 1 1 17 17 PRO HB3 H 1 3.79 . . 2 . . . . . . . . 1338 1
111 . 1 1 17 17 PRO HG2 H 1 1.97 . . 2 . . . . . . . . 1338 1
112 . 1 1 17 17 PRO HG3 H 1 2.06 . . 2 . . . . . . . . 1338 1
113 . 1 1 17 17 PRO HD2 H 1 2.3 . . 1 . . . . . . . . 1338 1
114 . 1 1 17 17 PRO HD3 H 1 2.3 . . 1 . . . . . . . . 1338 1
115 . 1 1 18 18 GLY H H 1 8.58 . . 1 . . . . . . . . 1338 1
116 . 1 1 18 18 GLY HA2 H 1 4 . . 1 . . . . . . . . 1338 1
117 . 1 1 18 18 GLY HA3 H 1 4 . . 1 . . . . . . . . 1338 1
118 . 1 1 19 19 GLY H H 1 8.34 . . 1 . . . . . . . . 1338 1
119 . 1 1 19 19 GLY HA2 H 1 3.99 . . 1 . . . . . . . . 1338 1
120 . 1 1 19 19 GLY HA3 H 1 3.99 . . 1 . . . . . . . . 1338 1
121 . 1 1 20 20 GLY H H 1 8.35 . . 1 . . . . . . . . 1338 1
122 . 1 1 20 20 GLY HA2 H 1 3.96 . . 1 . . . . . . . . 1338 1
123 . 1 1 20 20 GLY HA3 H 1 3.96 . . 1 . . . . . . . . 1338 1
124 . 1 1 21 21 ARG H H 1 8.17 . . 1 . . . . . . . . 1338 1
125 . 1 1 21 21 ARG HA H 1 4.34 . . 1 . . . . . . . . 1338 1
126 . 1 1 21 21 ARG HB2 H 1 1.77 . . 2 . . . . . . . . 1338 1
127 . 1 1 21 21 ARG HB3 H 1 1.83 . . 2 . . . . . . . . 1338 1
128 . 1 1 21 21 ARG HG2 H 1 1.66 . . 1 . . . . . . . . 1338 1
129 . 1 1 21 21 ARG HG3 H 1 1.66 . . 1 . . . . . . . . 1338 1
130 . 1 1 21 21 ARG HD2 H 1 3.19 . . 1 . . . . . . . . 1338 1
131 . 1 1 21 21 ARG HD3 H 1 3.19 . . 1 . . . . . . . . 1338 1
132 . 1 1 22 22 ALA H H 1 8.37 . . 1 . . . . . . . . 1338 1
133 . 1 1 22 22 ALA HA H 1 4.29 . . 1 . . . . . . . . 1338 1
134 . 1 1 22 22 ALA HB1 H 1 1.99 . . 1 . . . . . . . . 1338 1
135 . 1 1 22 22 ALA HB2 H 1 1.99 . . 1 . . . . . . . . 1338 1
136 . 1 1 22 22 ALA HB3 H 1 1.99 . . 1 . . . . . . . . 1338 1
137 . 1 1 23 23 LYS H H 1 8.22 . . 1 . . . . . . . . 1338 1
138 . 1 1 23 23 LYS HA H 1 4.24 . . 1 . . . . . . . . 1338 1
139 . 1 1 23 23 LYS HB2 H 1 1.87 . . 1 . . . . . . . . 1338 1
140 . 1 1 23 23 LYS HB3 H 1 1.87 . . 1 . . . . . . . . 1338 1
141 . 1 1 23 23 LYS HG2 H 1 1.43 . . 1 . . . . . . . . 1338 1
142 . 1 1 23 23 LYS HG3 H 1 1.43 . . 1 . . . . . . . . 1338 1
143 . 1 1 23 23 LYS HD2 H 1 1.76 . . 1 . . . . . . . . 1338 1
144 . 1 1 23 23 LYS HD3 H 1 1.76 . . 1 . . . . . . . . 1338 1
145 . 1 1 23 23 LYS HE2 H 1 3 . . 1 . . . . . . . . 1338 1
146 . 1 1 23 23 LYS HE3 H 1 3 . . 1 . . . . . . . . 1338 1
stop_
save_