Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 25128
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_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 '2D 1H-1H TOCSY' . . . 25128 1
2 '2D 1H-1H NOESY' . . . 25128 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 SER H H 1 8.171 0.001 . 1 . . . . 1 SER H . 25128 1
2 . 1 1 1 1 SER HA H 1 4.385 0.003 . 1 . . . . 1 SER HA . 25128 1
3 . 1 1 1 1 SER HB2 H 1 4.013 0.002 . 2 . . . . 1 SER HB2 . 25128 1
4 . 1 1 1 1 SER HB3 H 1 3.951 0.002 . 2 . . . . 1 SER HB3 . 25128 1
5 . 1 1 2 2 CYS H H 1 8.045 0.001 . 1 . . . . 2 CYS H . 25128 1
6 . 1 1 2 2 CYS HA H 1 4.895 0.001 . 1 . . . . 2 CYS HA . 25128 1
7 . 1 1 2 2 CYS HB2 H 1 3.300 0.001 . 2 . . . . 2 CYS HB2 . 25128 1
8 . 1 1 2 2 CYS HB3 H 1 2.971 0.002 . 2 . . . . 2 CYS HB3 . 25128 1
9 . 1 1 3 3 ASN H H 1 8.361 0.001 . 1 . . . . 3 ASN H . 25128 1
10 . 1 1 3 3 ASN HA H 1 4.913 0.001 . 1 . . . . 3 ASN HA . 25128 1
11 . 1 1 3 3 ASN HB2 H 1 2.888 0.003 . 2 . . . . 3 ASN HB2 . 25128 1
12 . 1 1 3 3 ASN HB3 H 1 2.888 0.003 . 2 . . . . 3 ASN HB3 . 25128 1
13 . 1 1 3 3 ASN HD21 H 1 6.888 0.000 . 2 . . . . 3 ASN HD21 . 25128 1
14 . 1 1 3 3 ASN HD22 H 1 7.599 0.000 . 2 . . . . 3 ASN HD22 . 25128 1
15 . 1 1 4 4 ASN H H 1 8.363 0.001 . 1 . . . . 4 ASN H . 25128 1
16 . 1 1 4 4 ASN HA H 1 4.831 0.002 . 1 . . . . 4 ASN HA . 25128 1
17 . 1 1 4 4 ASN HB2 H 1 3.072 0.002 . 1 . . . . 4 ASN HB2 . 25128 1
18 . 1 1 4 4 ASN HB3 H 1 2.969 0.002 . 1 . . . . 4 ASN HB3 . 25128 1
19 . 1 1 4 4 ASN HD21 H 1 6.899 0.001 . 2 . . . . 4 ASN HD21 . 25128 1
20 . 1 1 4 4 ASN HD22 H 1 7.656 0.001 . 2 . . . . 4 ASN HD22 . 25128 1
21 . 1 1 5 5 SER H H 1 8.574 0.002 . 1 . . . . 5 SER H . 25128 1
22 . 1 1 5 5 SER HA H 1 4.551 0.001 . 1 . . . . 5 SER HA . 25128 1
23 . 1 1 5 5 SER HB2 H 1 3.985 0.002 . 2 . . . . 5 SER HB2 . 25128 1
24 . 1 1 5 5 SER HB3 H 1 3.985 0.002 . 2 . . . . 5 SER HB3 . 25128 1
25 . 1 1 6 6 CYS H H 1 8.741 0.001 . 1 . . . . 6 CYS H . 25128 1
26 . 1 1 6 6 CYS HA H 1 5.005 0.002 . 1 . . . . 6 CYS HA . 25128 1
27 . 1 1 6 6 CYS HB2 H 1 3.288 0.007 . 1 . . . . 6 CYS HB2 . 25128 1
28 . 1 1 6 6 CYS HB3 H 1 3.627 0.003 . 1 . . . . 6 CYS HB3 . 25128 1
29 . 1 1 7 7 GLN H H 1 9.149 0.002 . 1 . . . . 7 GLN H . 25128 1
30 . 1 1 7 7 GLN HA H 1 4.523 0.001 . 1 . . . . 7 GLN HA . 25128 1
31 . 1 1 7 7 GLN HB2 H 1 2.253 0.002 . 2 . . . . 7 GLN HB2 . 25128 1
32 . 1 1 7 7 GLN HB3 H 1 2.056 0.002 . 2 . . . . 7 GLN HB3 . 25128 1
33 . 1 1 7 7 GLN HG2 H 1 2.442 0.001 . 2 . . . . 7 GLN HG2 . 25128 1
34 . 1 1 7 7 GLN HG3 H 1 2.442 0.001 . 2 . . . . 7 GLN HG3 . 25128 1
35 . 1 1 8 8 SER H H 1 8.271 0.002 . 1 . . . . 8 SER H . 25128 1
36 . 1 1 8 8 SER HA H 1 4.657 0.002 . 1 . . . . 8 SER HA . 25128 1
37 . 1 1 8 8 SER HB2 H 1 4.034 0.003 . 2 . . . . 8 SER HB2 . 25128 1
38 . 1 1 8 8 SER HB3 H 1 3.895 0.002 . 2 . . . . 8 SER HB3 . 25128 1
39 . 1 1 9 9 HIS H H 1 9.107 0.003 . 1 . . . . 9 HIS H . 25128 1
40 . 1 1 9 9 HIS HA H 1 4.370 0.002 . 1 . . . . 9 HIS HA . 25128 1
41 . 1 1 9 9 HIS HB2 H 1 3.494 0.001 . 2 . . . . 9 HIS HB2 . 25128 1
42 . 1 1 9 9 HIS HB3 H 1 3.494 0.001 . 2 . . . . 9 HIS HB3 . 25128 1
43 . 1 1 9 9 HIS HD2 H 1 7.483 0.001 . 1 . . . . 9 HIS HD2 . 25128 1
44 . 1 1 9 9 HIS HE1 H 1 8.686 0.000 . 1 . . . . 9 HIS HE1 . 25128 1
45 . 1 1 10 10 SER H H 1 7.900 0.002 . 1 . . . . 10 SER H . 25128 1
46 . 1 1 10 10 SER HA H 1 4.340 0.001 . 1 . . . . 10 SER HA . 25128 1
47 . 1 1 10 10 SER HB2 H 1 3.838 0.001 . 2 . . . . 10 SER HB2 . 25128 1
48 . 1 1 10 10 SER HB3 H 1 3.838 0.001 . 2 . . . . 10 SER HB3 . 25128 1
49 . 1 1 11 11 ASP H H 1 7.734 0.002 . 1 . . . . 11 ASP H . 25128 1
50 . 1 1 11 11 ASP HA H 1 4.769 0.001 . 1 . . . . 11 ASP HA . 25128 1
51 . 1 1 11 11 ASP HB2 H 1 2.857 0.002 . 1 . . . . 11 ASP HB2 . 25128 1
52 . 1 1 11 11 ASP HB3 H 1 3.143 0.002 . 1 . . . . 11 ASP HB3 . 25128 1
53 . 1 1 12 12 CYS H H 1 7.824 0.002 . 1 . . . . 12 CYS H . 25128 1
54 . 1 1 12 12 CYS HA H 1 5.222 0.002 . 1 . . . . 12 CYS HA . 25128 1
55 . 1 1 12 12 CYS HB2 H 1 2.717 0.003 . 1 . . . . 12 CYS HB2 . 25128 1
56 . 1 1 12 12 CYS HB3 H 1 3.087 0.002 . 1 . . . . 12 CYS HB3 . 25128 1
57 . 1 1 13 13 ALA H H 1 8.675 0.002 . 1 . . . . 13 ALA H . 25128 1
58 . 1 1 13 13 ALA HA H 1 4.393 0.001 . 1 . . . . 13 ALA HA . 25128 1
59 . 1 1 13 13 ALA HB1 H 1 1.540 0.002 . 1 . . . . 13 ALA HB1 . 25128 1
60 . 1 1 13 13 ALA HB2 H 1 1.540 0.002 . 1 . . . . 13 ALA HB2 . 25128 1
61 . 1 1 13 13 ALA HB3 H 1 1.540 0.002 . 1 . . . . 13 ALA HB3 . 25128 1
62 . 1 1 14 14 SER H H 1 8.455 0.002 . 1 . . . . 14 SER H . 25128 1
63 . 1 1 14 14 SER HA H 1 4.161 0.001 . 1 . . . . 14 SER HA . 25128 1
64 . 1 1 14 14 SER HB2 H 1 3.866 0.003 . 2 . . . . 14 SER HB2 . 25128 1
65 . 1 1 14 14 SER HB3 H 1 3.866 0.003 . 2 . . . . 14 SER HB3 . 25128 1
66 . 1 1 15 15 HIS H H 1 8.197 0.001 . 1 . . . . 15 HIS H . 25128 1
67 . 1 1 15 15 HIS HA H 1 4.620 0.001 . 1 . . . . 15 HIS HA . 25128 1
68 . 1 1 15 15 HIS HB2 H 1 3.677 0.003 . 2 . . . . 15 HIS HB2 . 25128 1
69 . 1 1 15 15 HIS HB3 H 1 3.472 0.004 . 2 . . . . 15 HIS HB3 . 25128 1
70 . 1 1 15 15 HIS HD2 H 1 7.380 0.001 . 1 . . . . 15 HIS HD2 . 25128 1
71 . 1 1 15 15 HIS HE1 H 1 8.688 0.001 . 1 . . . . 15 HIS HE1 . 25128 1
72 . 1 1 16 16 CYS H H 1 8.223 0.002 . 1 . . . . 16 CYS H . 25128 1
73 . 1 1 16 16 CYS HA H 1 5.141 0.002 . 1 . . . . 16 CYS HA . 25128 1
74 . 1 1 16 16 CYS HB2 H 1 3.324 0.003 . 1 . . . . 16 CYS HB2 . 25128 1
75 . 1 1 16 16 CYS HB3 H 1 3.266 0.001 . 1 . . . . 16 CYS HB3 . 25128 1
76 . 1 1 17 17 ILE H H 1 9.065 0.001 . 1 . . . . 17 ILE H . 25128 1
77 . 1 1 17 17 ILE HA H 1 4.540 0.002 . 1 . . . . 17 ILE HA . 25128 1
78 . 1 1 17 17 ILE HB H 1 1.819 0.001 . 1 . . . . 17 ILE HB . 25128 1
79 . 1 1 17 17 ILE HG12 H 1 1.406 0.003 . 1 . . . . 17 ILE HG12 . 25128 1
80 . 1 1 17 17 ILE HG13 H 1 1.406 0.003 . 1 . . . . 17 ILE HG13 . 25128 1
81 . 1 1 17 17 ILE HG21 H 1 1.099 0.003 . 1 . . . . 17 ILE HG21 . 25128 1
82 . 1 1 17 17 ILE HG22 H 1 1.099 0.003 . 1 . . . . 17 ILE HG22 . 25128 1
83 . 1 1 17 17 ILE HG23 H 1 1.099 0.003 . 1 . . . . 17 ILE HG23 . 25128 1
84 . 1 1 17 17 ILE HD11 H 1 0.887 0.007 . 1 . . . . 17 ILE HD11 . 25128 1
85 . 1 1 17 17 ILE HD12 H 1 0.887 0.007 . 1 . . . . 17 ILE HD12 . 25128 1
86 . 1 1 17 17 ILE HD13 H 1 0.887 0.007 . 1 . . . . 17 ILE HD13 . 25128 1
87 . 1 1 18 18 CYS H H 1 9.192 0.001 . 1 . . . . 18 CYS H . 25128 1
88 . 1 1 18 18 CYS HA H 1 4.951 0.004 . 1 . . . . 18 CYS HA . 25128 1
89 . 1 1 18 18 CYS HB2 H 1 2.826 0.002 . 1 . . . . 18 CYS HB2 . 25128 1
90 . 1 1 18 18 CYS HB3 H 1 2.940 0.001 . 1 . . . . 18 CYS HB3 . 25128 1
91 . 1 1 19 19 THR H H 1 8.236 0.001 . 1 . . . . 19 THR H . 25128 1
92 . 1 1 19 19 THR HA H 1 4.920 0.001 . 1 . . . . 19 THR HA . 25128 1
93 . 1 1 19 19 THR HB H 1 4.496 0.001 . 1 . . . . 19 THR HB . 25128 1
94 . 1 1 19 19 THR HG21 H 1 1.249 0.002 . 1 . . . . 19 THR HG21 . 25128 1
95 . 1 1 19 19 THR HG22 H 1 1.249 0.002 . 1 . . . . 19 THR HG22 . 25128 1
96 . 1 1 19 19 THR HG23 H 1 1.249 0.002 . 1 . . . . 19 THR HG23 . 25128 1
97 . 1 1 20 20 PHE H H 1 8.949 0.002 . 1 . . . . 20 PHE H . 25128 1
98 . 1 1 20 20 PHE HA H 1 4.544 0.002 . 1 . . . . 20 PHE HA . 25128 1
99 . 1 1 20 20 PHE HB2 H 1 3.350 0.001 . 1 . . . . 20 PHE HB2 . 25128 1
100 . 1 1 20 20 PHE HB3 H 1 3.273 0.002 . 1 . . . . 20 PHE HB3 . 25128 1
101 . 1 1 20 20 PHE HD1 H 1 7.381 0.001 . 3 . . . . 20 PHE HD1 . 25128 1
102 . 1 1 20 20 PHE HD2 H 1 7.381 0.001 . 3 . . . . 20 PHE HD2 . 25128 1
103 . 1 1 20 20 PHE HE1 H 1 7.459 0.002 . 3 . . . . 20 PHE HE1 . 25128 1
104 . 1 1 20 20 PHE HE2 H 1 7.459 0.002 . 3 . . . . 20 PHE HE2 . 25128 1
105 . 1 1 21 21 ARG H H 1 7.716 0.001 . 1 . . . . 21 ARG H . 25128 1
106 . 1 1 21 21 ARG HA H 1 4.352 0.001 . 1 . . . . 21 ARG HA . 25128 1
107 . 1 1 21 21 ARG HB2 H 1 1.855 0.001 . 2 . . . . 21 ARG HB2 . 25128 1
108 . 1 1 21 21 ARG HB3 H 1 1.540 0.002 . 2 . . . . 21 ARG HB3 . 25128 1
109 . 1 1 21 21 ARG HG2 H 1 1.172 0.003 . 2 . . . . 21 ARG HG2 . 25128 1
110 . 1 1 21 21 ARG HG3 H 1 1.276 0.003 . 2 . . . . 21 ARG HG3 . 25128 1
111 . 1 1 21 21 ARG HD2 H 1 3.121 0.002 . 2 . . . . 21 ARG HD2 . 25128 1
112 . 1 1 21 21 ARG HD3 H 1 3.121 0.002 . 2 . . . . 21 ARG HD3 . 25128 1
113 . 1 1 21 21 ARG HE H 1 7.216 0.001 . 1 . . . . 21 ARG HE . 25128 1
114 . 1 1 22 22 GLY H H 1 7.794 0.001 . 1 . . . . 22 GLY H . 25128 1
115 . 1 1 22 22 GLY HA2 H 1 4.207 0.002 . 2 . . . . 22 GLY HA2 . 25128 1
116 . 1 1 22 22 GLY HA3 H 1 4.570 0.001 . 2 . . . . 22 GLY HA3 . 25128 1
117 . 1 1 23 23 CYS H H 1 8.893 0.001 . 1 . . . . 23 CYS H . 25128 1
118 . 1 1 23 23 CYS HA H 1 5.222 0.001 . 1 . . . . 23 CYS HA . 25128 1
119 . 1 1 23 23 CYS HB2 H 1 3.069 0.004 . 1 . . . . 23 CYS HB2 . 25128 1
120 . 1 1 23 23 CYS HB3 H 1 2.858 0.005 . 1 . . . . 23 CYS HB3 . 25128 1
121 . 1 1 24 24 GLY H H 1 9.297 0.002 . 1 . . . . 24 GLY H . 25128 1
122 . 1 1 24 24 GLY HA2 H 1 3.861 0.002 . 2 . . . . 24 GLY HA2 . 25128 1
123 . 1 1 24 24 GLY HA3 H 1 4.586 0.002 . 2 . . . . 24 GLY HA3 . 25128 1
124 . 1 1 25 25 ALA H H 1 8.617 0.001 . 1 . . . . 25 ALA H . 25128 1
125 . 1 1 25 25 ALA HA H 1 4.801 0.001 . 1 . . . . 25 ALA HA . 25128 1
126 . 1 1 25 25 ALA HB1 H 1 1.564 0.002 . 1 . . . . 25 ALA HB1 . 25128 1
127 . 1 1 25 25 ALA HB2 H 1 1.564 0.002 . 1 . . . . 25 ALA HB2 . 25128 1
128 . 1 1 25 25 ALA HB3 H 1 1.564 0.002 . 1 . . . . 25 ALA HB3 . 25128 1
129 . 1 1 26 26 VAL H H 1 8.468 0.002 . 1 . . . . 26 VAL H . 25128 1
130 . 1 1 26 26 VAL HA H 1 4.174 0.003 . 1 . . . . 26 VAL HA . 25128 1
131 . 1 1 26 26 VAL HB H 1 2.162 0.002 . 1 . . . . 26 VAL HB . 25128 1
132 . 1 1 26 26 VAL HG11 H 1 1.010 0.002 . 2 . . . . 26 VAL HG11 . 25128 1
133 . 1 1 26 26 VAL HG12 H 1 1.010 0.002 . 2 . . . . 26 VAL HG12 . 25128 1
134 . 1 1 26 26 VAL HG13 H 1 1.010 0.002 . 2 . . . . 26 VAL HG13 . 25128 1
135 . 1 1 26 26 VAL HG21 H 1 1.010 0.002 . 2 . . . . 26 VAL HG21 . 25128 1
136 . 1 1 26 26 VAL HG22 H 1 1.010 0.002 . 2 . . . . 26 VAL HG22 . 25128 1
137 . 1 1 26 26 VAL HG23 H 1 1.010 0.002 . 2 . . . . 26 VAL HG23 . 25128 1
138 . 1 1 27 27 ASN H H 1 8.324 0.001 . 1 . . . . 27 ASN H . 25128 1
139 . 1 1 27 27 ASN HA H 1 4.688 0.001 . 1 . . . . 27 ASN HA . 25128 1
140 . 1 1 27 27 ASN HB2 H 1 2.990 0.004 . 2 . . . . 27 ASN HB2 . 25128 1
141 . 1 1 27 27 ASN HB3 H 1 2.990 0.004 . 2 . . . . 27 ASN HB3 . 25128 1
142 . 1 1 27 27 ASN HD21 H 1 6.872 0.001 . 2 . . . . 27 ASN HD21 . 25128 1
143 . 1 1 27 27 ASN HD22 H 1 7.676 0.001 . 2 . . . . 27 ASN HD22 . 25128 1
144 . 1 1 28 28 GLY H H 1 8.329 0.001 . 1 . . . . 28 GLY H . 25128 1
145 . 1 1 28 28 GLY HA2 H 1 3.894 0.001 . 2 . . . . 28 GLY HA2 . 25128 1
146 . 1 1 28 28 GLY HA3 H 1 4.071 0.001 . 2 . . . . 28 GLY HA3 . 25128 1
147 . 1 1 29 29 LEU H H 1 7.774 0.001 . 1 . . . . 29 LEU H . 25128 1
148 . 1 1 29 29 LEU HA H 1 4.638 0.001 . 1 . . . . 29 LEU HA . 25128 1
149 . 1 1 29 29 LEU HB2 H 1 1.707 0.002 . 2 . . . . 29 LEU HB2 . 25128 1
150 . 1 1 29 29 LEU HB3 H 1 1.807 0.002 . 2 . . . . 29 LEU HB3 . 25128 1
151 . 1 1 29 29 LEU HG H 1 1.632 0.003 . 1 . . . . 29 LEU HG . 25128 1
152 . 1 1 29 29 LEU HD11 H 1 0.991 0.003 . 2 . . . . 29 LEU HD11 . 25128 1
153 . 1 1 29 29 LEU HD12 H 1 0.991 0.003 . 2 . . . . 29 LEU HD12 . 25128 1
154 . 1 1 29 29 LEU HD13 H 1 0.991 0.003 . 2 . . . . 29 LEU HD13 . 25128 1
155 . 1 1 29 29 LEU HD21 H 1 0.953 0.003 . 2 . . . . 29 LEU HD21 . 25128 1
156 . 1 1 29 29 LEU HD22 H 1 0.953 0.003 . 2 . . . . 29 LEU HD22 . 25128 1
157 . 1 1 29 29 LEU HD23 H 1 0.953 0.003 . 2 . . . . 29 LEU HD23 . 25128 1
158 . 1 1 30 30 PRO HA H 1 4.548 0.004 . 1 . . . . 30 PRO HA . 25128 1
159 . 1 1 30 30 PRO HB2 H 1 2.323 0.002 . 2 . . . . 30 PRO HB2 . 25128 1
160 . 1 1 30 30 PRO HB3 H 1 2.323 0.002 . 2 . . . . 30 PRO HB3 . 25128 1
161 . 1 1 30 30 PRO HG2 H 1 2.080 0.008 . 2 . . . . 30 PRO HG2 . 25128 1
162 . 1 1 30 30 PRO HG3 H 1 2.080 0.008 . 2 . . . . 30 PRO HG3 . 25128 1
163 . 1 1 30 30 PRO HD2 H 1 3.897 0.002 . 1 . . . . 30 PRO HD2 . 25128 1
164 . 1 1 30 30 PRO HD3 H 1 3.656 0.002 . 1 . . . . 30 PRO HD3 . 25128 1
stop_
save_