Content for NMR-STAR saveframe, "chemical_shift_set_1"
save_chemical_shift_set_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chemical_shift_set_1
_Assigned_chem_shift_list.Entry_ID 6327
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_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
. . 1 $sample_1 . 6327 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 ARG HA H 1 3.958 0.001 . . . . . . . . . . 6327 1
2 . 1 1 1 1 ARG HB2 H 1 1.852 0.000 . . . . . . . . . . 6327 1
3 . 1 1 1 1 ARG HG2 H 1 1.727 0.001 . . . . . . . . . . 6327 1
4 . 1 1 1 1 ARG HG3 H 1 1.602 0.001 . . . . . . . . . . 6327 1
5 . 1 1 1 1 ARG HD2 H 1 3.202 0.000 . . . . . . . . . . 6327 1
6 . 1 1 2 2 VAL HB H 1 1.680 0.000 . . . . . . . . . . 6327 1
7 . 1 1 2 2 VAL HG11 H 1 0.877 0.001 . . . . . . . . . . 6327 1
8 . 1 1 2 2 VAL HG12 H 1 0.877 0.001 . . . . . . . . . . 6327 1
9 . 1 1 2 2 VAL HG13 H 1 0.877 0.001 . . . . . . . . . . 6327 1
10 . 1 1 2 2 VAL HG21 H 1 0.761 0.000 . . . . . . . . . . 6327 1
11 . 1 1 2 2 VAL HG22 H 1 0.761 0.000 . . . . . . . . . . 6327 1
12 . 1 1 2 2 VAL HG23 H 1 0.761 0.000 . . . . . . . . . . 6327 1
13 . 1 1 3 3 ILE H H 1 7.234 0.000 . . . . . . . . . . 6327 1
14 . 1 1 3 3 ILE HA H 1 4.073 0.002 . . . . . . . . . . 6327 1
15 . 1 1 3 3 ILE HB H 1 1.842 0.002 . . . . . . . . . . 6327 1
16 . 1 1 3 3 ILE HG21 H 1 0.843 0.001 . . . . . . . . . . 6327 1
17 . 1 1 3 3 ILE HG22 H 1 0.843 0.001 . . . . . . . . . . 6327 1
18 . 1 1 3 3 ILE HG23 H 1 0.843 0.001 . . . . . . . . . . 6327 1
19 . 1 1 3 3 ILE HG12 H 1 1.196 0.001 . . . . . . . . . . 6327 1
20 . 1 1 3 3 ILE HD11 H 1 1.376 0.002 . . . . . . . . . . 6327 1
21 . 1 1 3 3 ILE HD12 H 1 1.376 0.002 . . . . . . . . . . 6327 1
22 . 1 1 3 3 ILE HD13 H 1 1.376 0.002 . . . . . . . . . . 6327 1
23 . 1 1 4 4 ALA H H 1 7.474 0.000 . . . . . . . . . . 6327 1
24 . 1 1 4 4 ALA HA H 1 4.565 0.007 . . . . . . . . . . 6327 1
25 . 1 1 4 4 ALA HB1 H 1 1.326 0.002 . . . . . . . . . . 6327 1
26 . 1 1 4 4 ALA HB2 H 1 1.326 0.002 . . . . . . . . . . 6327 1
27 . 1 1 4 4 ALA HB3 H 1 1.326 0.002 . . . . . . . . . . 6327 1
28 . 1 1 5 5 CYS H H 1 7.432 0.000 . . . . . . . . . . 6327 1
29 . 1 1 5 5 CYS HA H 1 3.948 0.002 . . . . . . . . . . 6327 1
30 . 1 1 5 5 CYS HB2 H 1 2.858 0.001 . . . . . . . . . . 6327 1
31 . 1 1 5 5 CYS HB3 H 1 2.708 0.001 . . . . . . . . . . 6327 1
32 . 1 1 6 6 PHE H H 1 7.886 0.003 . . . . . . . . . . 6327 1
33 . 1 1 6 6 PHE HA H 1 4.543 0.000 . . . . . . . . . . 6327 1
34 . 1 1 6 6 PHE HB2 H 1 3.257 0.001 . . . . . . . . . . 6327 1
35 . 1 1 6 6 PHE HD1 H 1 7.353 0.000 . . . . . . . . . . 6327 1
36 . 1 1 6 6 PHE HE1 H 1 7.398 0.000 . . . . . . . . . . 6327 1
37 . 1 1 7 7 LEU H H 1 8.950 0.000 . . . . . . . . . . 6327 1
38 . 1 1 7 7 LEU HA H 1 4.479 0.001 . . . . . . . . . . 6327 1
39 . 1 1 7 7 LEU HB2 H 1 2.159 0.001 . . . . . . . . . . 6327 1
40 . 1 1 7 7 LEU HB3 H 1 1.271 0.002 . . . . . . . . . . 6327 1
41 . 1 1 7 7 LEU HG H 1 1.128 0.001 . . . . . . . . . . 6327 1
42 . 1 1 7 7 LEU HD11 H 1 0.743 0.001 . . . . . . . . . . 6327 1
43 . 1 1 7 7 LEU HD12 H 1 0.743 0.001 . . . . . . . . . . 6327 1
44 . 1 1 7 7 LEU HD13 H 1 0.743 0.001 . . . . . . . . . . 6327 1
45 . 1 1 7 7 LEU HD21 H 1 0.365 0.001 . . . . . . . . . . 6327 1
46 . 1 1 7 7 LEU HD22 H 1 0.365 0.001 . . . . . . . . . . 6327 1
47 . 1 1 7 7 LEU HD23 H 1 0.365 0.001 . . . . . . . . . . 6327 1
48 . 1 1 8 8 LYS H H 1 8.551 0.000 . . . . . . . . . . 6327 1
49 . 1 1 8 8 LYS HA H 1 3.886 0.004 . . . . . . . . . . 6327 1
50 . 1 1 8 8 LYS HB2 H 1 2.039 0.000 . . . . . . . . . . 6327 1
51 . 1 1 8 8 LYS HG2 H 1 0.990 0.000 . . . . . . . . . . 6327 1
52 . 1 1 10 10 CYS H H 1 6.864 0.001 . . . . . . . . . . 6327 1
53 . 1 1 10 10 CYS HA H 1 4.167 0.001 . . . . . . . . . . 6327 1
54 . 1 1 10 10 CYS HB2 H 1 3.692 0.003 . . . . . . . . . . 6327 1
55 . 1 1 10 10 CYS HB3 H 1 2.949 0.001 . . . . . . . . . . 6327 1
56 . 1 1 11 11 ALA H H 1 8.098 0.001 . . . . . . . . . . 6327 1
57 . 1 1 11 11 ALA HA H 1 4.171 0.000 . . . . . . . . . . 6327 1
58 . 1 1 11 11 ALA HB1 H 1 1.400 0.002 . . . . . . . . . . 6327 1
59 . 1 1 11 11 ALA HB2 H 1 1.400 0.002 . . . . . . . . . . 6327 1
60 . 1 1 11 11 ALA HB3 H 1 1.400 0.002 . . . . . . . . . . 6327 1
61 . 1 1 12 12 ALA H H 1 7.932 0.000 . . . . . . . . . . 6327 1
62 . 1 1 12 12 ALA HA H 1 4.080 0.001 . . . . . . . . . . 6327 1
63 . 1 1 12 12 ALA HB1 H 1 1.425 0.000 . . . . . . . . . . 6327 1
64 . 1 1 12 12 ALA HB2 H 1 1.425 0.000 . . . . . . . . . . 6327 1
65 . 1 1 12 12 ALA HB3 H 1 1.425 0.000 . . . . . . . . . . 6327 1
66 . 1 1 13 13 ALA H H 1 7.436 0.001 . . . . . . . . . . 6327 1
67 . 1 1 13 13 ALA HA H 1 4.168 0.000 . . . . . . . . . . 6327 1
68 . 1 1 13 13 ALA HB1 H 1 1.543 0.001 . . . . . . . . . . 6327 1
69 . 1 1 13 13 ALA HB2 H 1 1.543 0.001 . . . . . . . . . . 6327 1
70 . 1 1 13 13 ALA HB3 H 1 1.543 0.001 . . . . . . . . . . 6327 1
71 . 1 1 14 14 ALA H H 1 7.920 0.001 . . . . . . . . . . 6327 1
72 . 1 1 14 14 ALA HA H 1 3.743 0.000 . . . . . . . . . . 6327 1
73 . 1 1 14 14 ALA HB1 H 1 1.360 0.000 . . . . . . . . . . 6327 1
74 . 1 1 14 14 ALA HB2 H 1 1.360 0.000 . . . . . . . . . . 6327 1
75 . 1 1 14 14 ALA HB3 H 1 1.360 0.000 . . . . . . . . . . 6327 1
76 . 1 1 15 15 ASN H H 1 8.864 0.001 . . . . . . . . . . 6327 1
77 . 1 1 15 15 ASN HA H 1 4.909 0.000 . . . . . . . . . . 6327 1
78 . 1 1 15 15 ASN HB2 H 1 3.037 0.001 . . . . . . . . . . 6327 1
79 . 1 1 15 15 ASN HB3 H 1 2.566 0.000 . . . . . . . . . . 6327 1
80 . 1 1 15 15 ASN HD21 H 1 7.854 0.001 . . . . . . . . . . 6327 1
81 . 1 1 15 15 ASN HD22 H 1 7.072 0.001 . . . . . . . . . . 6327 1
82 . 1 1 16 16 VAL H H 1 8.880 0.001 . . . . . . . . . . 6327 1
83 . 1 1 16 16 VAL HA H 1 3.462 0.001 . . . . . . . . . . 6327 1
84 . 1 1 16 16 VAL HB H 1 2.045 0.000 . . . . . . . . . . 6327 1
85 . 1 1 16 16 VAL HG11 H 1 1.120 0.001 . . . . . . . . . . 6327 1
86 . 1 1 16 16 VAL HG12 H 1 1.120 0.001 . . . . . . . . . . 6327 1
87 . 1 1 16 16 VAL HG13 H 1 1.120 0.001 . . . . . . . . . . 6327 1
88 . 1 1 16 16 VAL HG21 H 1 1.031 0.001 . . . . . . . . . . 6327 1
89 . 1 1 16 16 VAL HG22 H 1 1.031 0.001 . . . . . . . . . . 6327 1
90 . 1 1 16 16 VAL HG23 H 1 1.031 0.001 . . . . . . . . . . 6327 1
91 . 1 1 17 17 ALA H H 1 8.355 0.002 . . . . . . . . . . 6327 1
92 . 1 1 17 17 ALA HA H 1 4.076 0.000 . . . . . . . . . . 6327 1
93 . 1 1 17 17 ALA HB1 H 1 1.442 0.000 . . . . . . . . . . 6327 1
94 . 1 1 17 17 ALA HB2 H 1 1.442 0.000 . . . . . . . . . . 6327 1
95 . 1 1 17 17 ALA HB3 H 1 1.442 0.000 . . . . . . . . . . 6327 1
96 . 1 1 18 18 ALA H H 1 7.881 0.001 . . . . . . . . . . 6327 1
97 . 1 1 18 18 ALA HA H 1 4.122 0.000 . . . . . . . . . . 6327 1
98 . 1 1 18 18 ALA HB1 H 1 1.450 0.000 . . . . . . . . . . 6327 1
99 . 1 1 18 18 ALA HB2 H 1 1.450 0.000 . . . . . . . . . . 6327 1
100 . 1 1 18 18 ALA HB3 H 1 1.450 0.000 . . . . . . . . . . 6327 1
101 . 1 1 19 19 HIS H H 1 7.860 0.001 . . . . . . . . . . 6327 1
102 . 1 1 19 19 HIS HA H 1 3.839 0.000 . . . . . . . . . . 6327 1
103 . 1 1 19 19 HIS HB2 H 1 3.116 0.001 . . . . . . . . . . 6327 1
104 . 1 1 19 19 HIS HB3 H 1 2.978 0.001 . . . . . . . . . . 6327 1
105 . 1 1 19 19 HIS HD2 H 1 6.767 0.001 . . . . . . . . . . 6327 1
106 . 1 1 19 19 HIS HE1 H 1 7.770 0.001 . . . . . . . . . . 6327 1
107 . 1 1 20 20 MET H H 1 8.122 0.001 . . . . . . . . . . 6327 1
108 . 1 1 20 20 MET HA H 1 4.142 0.003 . . . . . . . . . . 6327 1
109 . 1 1 20 20 MET HB2 H 1 2.114 0.002 . . . . . . . . . . 6327 1
110 . 1 1 20 20 MET HG2 H 1 2.770 0.001 . . . . . . . . . . 6327 1
111 . 1 1 21 21 THR H H 1 7.074 0.001 . . . . . . . . . . 6327 1
112 . 1 1 21 21 THR HA H 1 4.092 0.003 . . . . . . . . . . 6327 1
113 . 1 1 21 21 THR HB H 1 4.265 0.000 . . . . . . . . . . 6327 1
114 . 1 1 21 21 THR HG21 H 1 1.346 0.000 . . . . . . . . . . 6327 1
115 . 1 1 21 21 THR HG22 H 1 1.346 0.000 . . . . . . . . . . 6327 1
116 . 1 1 21 21 THR HG23 H 1 1.346 0.000 . . . . . . . . . . 6327 1
117 . 1 1 22 22 HIS H H 1 7.209 0.004 . . . . . . . . . . 6327 1
118 . 1 1 22 22 HIS HA H 1 5.014 0.001 . . . . . . . . . . 6327 1
119 . 1 1 22 22 HIS HB2 H 1 3.578 0.001 . . . . . . . . . . 6327 1
120 . 1 1 22 22 HIS HB3 H 1 2.843 0.000 . . . . . . . . . . 6327 1
121 . 1 1 22 22 HIS HD2 H 1 6.470 0.000 . . . . . . . . . . 6327 1
122 . 1 1 22 22 HIS HE1 H 1 7.882 0.002 . . . . . . . . . . 6327 1
123 . 1 1 23 23 CYS H H 1 7.121 0.001 . . . . . . . . . . 6327 1
124 . 1 1 23 23 CYS HA H 1 3.960 0.002 . . . . . . . . . . 6327 1
125 . 1 1 23 23 CYS HB2 H 1 2.339 0.000 . . . . . . . . . . 6327 1
126 . 1 1 23 23 CYS HB3 H 1 2.200 0.000 . . . . . . . . . . 6327 1
127 . 1 1 24 24 ALA H H 1 8.574 0.001 . . . . . . . . . . 6327 1
128 . 1 1 24 24 ALA HA H 1 4.483 0.000 . . . . . . . . . . 6327 1
129 . 1 1 24 24 ALA HB1 H 1 1.461 0.000 . . . . . . . . . . 6327 1
130 . 1 1 24 24 ALA HB2 H 1 1.461 0.000 . . . . . . . . . . 6327 1
131 . 1 1 24 24 ALA HB3 H 1 1.461 0.000 . . . . . . . . . . 6327 1
132 . 1 1 25 25 LYS H H 1 8.345 0.000 . . . . . . . . . . 6327 1
133 . 1 1 25 25 LYS HA H 1 4.169 0.002 . . . . . . . . . . 6327 1
134 . 1 1 25 25 LYS HB2 H 1 1.860 0.001 . . . . . . . . . . 6327 1
135 . 1 1 25 25 LYS HG2 H 1 1.445 0.000 . . . . . . . . . . 6327 1
136 . 1 1 25 25 LYS HD2 H 1 1.753 0.000 . . . . . . . . . . 6327 1
137 . 1 1 25 25 LYS HE2 H 1 3.013 0.002 . . . . . . . . . . 6327 1
stop_
save_