Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 30488
_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 $chem_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' . . . 30488 1
2 '2D 1H-1H NOESY' . . . 30488 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.Ambiguity_set_ID
_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 GLY H H 1 8.301 0.00 . . . . . . A 1 GLY H1 . 30488 1
2 . 1 1 1 1 GLY HA2 H 1 3.799 0.00 . . . . . . A 1 GLY HA2 . 30488 1
3 . 1 1 1 1 GLY HA3 H 1 4.031 0.00 . . . . . . A 1 GLY HA3 . 30488 1
4 . 1 1 1 1 GLY N N 15 109.971 0.00 . . . . . . A 1 GLY N . 30488 1
5 . 1 1 2 2 SER H H 1 8.019 0.00 . . . . . . A 2 SER H . 30488 1
6 . 1 1 2 2 SER HA H 1 4.445 0.00 . . . . . . A 2 SER HA . 30488 1
7 . 1 1 2 2 SER HB2 H 1 3.866 0.00 . . . . . . A 2 SER HB2 . 30488 1
8 . 1 1 2 2 SER HB3 H 1 3.957 0.00 . . . . . . A 2 SER HB3 . 30488 1
9 . 1 1 2 2 SER N N 15 115.069 0.00 . . . . . . A 2 SER N . 30488 1
10 . 1 1 3 3 ARG H H 1 8.231 0.00 . . . . . . A 3 ARG H . 30488 1
11 . 1 1 3 3 ARG HA H 1 4.330 0.00 . . . . . . A 3 ARG HA . 30488 1
12 . 1 1 3 3 ARG HB2 H 1 1.713 0.00 . . . . . . A 3 ARG HB2 . 30488 1
13 . 1 1 3 3 ARG HB3 H 1 1.793 0.00 . . . . . . A 3 ARG HB3 . 30488 1
14 . 1 1 3 3 ARG HG2 H 1 1.533 0.00 . . . . . . A 3 ARG HG2 . 30488 1
15 . 1 1 3 3 ARG HG3 H 1 1.585 0.00 . . . . . . A 3 ARG HG3 . 30488 1
16 . 1 1 3 3 ARG HD2 H 1 3.133 0.00 . . . . . . A 3 ARG HD2 . 30488 1
17 . 1 1 3 3 ARG HD3 H 1 3.133 0.00 . . . . . . A 3 ARG HD3 . 30488 1
18 . 1 1 3 3 ARG HE H 1 7.102 0.00 . . . . . . A 3 ARG HE . 30488 1
19 . 1 1 3 3 ARG N N 15 121.432 0.00 . . . . . . A 3 ARG N . 30488 1
20 . 1 1 4 4 GLY H H 1 8.265 0.00 . . . . . . A 4 GLY H . 30488 1
21 . 1 1 4 4 GLY HA2 H 1 3.813 0.00 . . . . . . A 4 GLY HA2 . 30488 1
22 . 1 1 4 4 GLY HA3 H 1 3.196 0.00 . . . . . . A 4 GLY HA3 . 30488 1
23 . 1 1 4 4 GLY N N 15 110.210 0.00 . . . . . . A 4 GLY N . 30488 1
24 . 1 1 5 5 PHE H H 1 8.349 0.00 . . . . . . A 5 PHE H . 30488 1
25 . 1 1 5 5 PHE HA H 1 4.655 0.00 . . . . . . A 5 PHE HA . 30488 1
26 . 1 1 5 5 PHE HB2 H 1 2.911 0.00 . . . . . . A 5 PHE HB2 . 30488 1
27 . 1 1 5 5 PHE HB3 H 1 2.911 0.00 . . . . . . A 5 PHE HB3 . 30488 1
28 . 1 1 5 5 PHE HD1 H 1 7.098 0.00 . . . . . . A 5 PHE HD1 . 30488 1
29 . 1 1 5 5 PHE HD2 H 1 7.098 0.00 . . . . . . A 5 PHE HD2 . 30488 1
30 . 1 1 5 5 PHE N N 15 120.756 0.00 . . . . . . A 5 PHE N . 30488 1
31 . 1 1 6 6 ARG H H 1 8.277 0.00 . . . . . . A 6 ARG H . 30488 1
32 . 1 1 6 6 ARG HA H 1 4.587 0.00 . . . . . . A 6 ARG HA . 30488 1
33 . 1 1 6 6 ARG HB2 H 1 1.568 0.00 . . . . . . A 6 ARG HB2 . 30488 1
34 . 1 1 6 6 ARG HB3 H 1 1.666 0.00 . . . . . . A 6 ARG HB3 . 30488 1
35 . 1 1 6 6 ARG HG2 H 1 1.394 0.00 . . . . . . A 6 ARG HG2 . 30488 1
36 . 1 1 6 6 ARG HG3 H 1 1.488 0.00 . . . . . . A 6 ARG HG3 . 30488 1
37 . 1 1 6 6 ARG HD2 H 1 3.035 0.00 . . . . . . A 6 ARG HD2 . 30488 1
38 . 1 1 6 6 ARG HD3 H 1 3.092 0.00 . . . . . . A 6 ARG HD3 . 30488 1
39 . 1 1 6 6 ARG HE H 1 7.149 0.00 . . . . . . A 6 ARG HE . 30488 1
40 . 1 1 6 6 ARG N N 15 122.624 0.00 . . . . . . A 6 ARG N . 30488 1
41 . 1 1 7 7 PHE H H 1 8.766 0.00 . . . . . . A 7 PHE H . 30488 1
42 . 1 1 7 7 PHE HA H 1 4.969 0.00 . . . . . . A 7 PHE HA . 30488 1
43 . 1 1 7 7 PHE HB2 H 1 2.766 0.01 . . . . . . A 7 PHE HB2 . 30488 1
44 . 1 1 7 7 PHE HB3 H 1 2.966 0.00 . . . . . . A 7 PHE HB3 . 30488 1
45 . 1 1 7 7 PHE HD1 H 1 7.206 0.00 . . . . . . A 7 PHE HD1 . 30488 1
46 . 1 1 7 7 PHE HD2 H 1 7.206 0.00 . . . . . . A 7 PHE HD2 . 30488 1
47 . 1 1 7 7 PHE N N 15 125.820 0.00 . . . . . . A 7 PHE N . 30488 1
48 . 1 1 8 8 DPR HA H 1 4.579 0.00 . . . . . . A 8 DPR HA . 30488 1
49 . 1 1 8 8 DPR HB2 H 1 2.154 0.00 . . . . . . A 8 DPR HB2 . 30488 1
50 . 1 1 8 8 DPR HD2 H 1 3.382 0.00 . . . . . . A 8 DPR HD2 . 30488 1
51 . 1 1 8 8 DPR HD3 H 1 3.507 0.00 . . . . . . A 8 DPR HD3 . 30488 1
52 . 1 1 8 8 DPR HG2 H 1 1.803 0.00 . . . . . . A 8 DPR HG2 . 30488 1
53 . 1 1 9 9 PRO HA H 1 4.448 0.00 . . . . . . A 9 PRO HA . 30488 1
54 . 1 1 9 9 PRO HB2 H 1 2.175 0.00 . . . . . . A 9 PRO HB2 . 30488 1
55 . 1 1 9 9 PRO HB3 H 1 2.051 0.00 . . . . . . A 9 PRO HB3 . 30488 1
56 . 1 1 9 9 PRO HG2 H 1 1.862 0.00 . . . . . . A 9 PRO HG2 . 30488 1
57 . 1 1 9 9 PRO HG3 H 1 2.019 0.01 . . . . . . A 9 PRO HG3 . 30488 1
58 . 1 1 9 9 PRO HD2 H 1 3.630 0.00 . . . . . . A 9 PRO HD2 . 30488 1
59 . 1 1 9 9 PRO HD3 H 1 3.912 0.00 . . . . . . A 9 PRO HD3 . 30488 1
60 . 1 1 10 10 LYS H H 1 7.690 0.00 . . . . . . A 10 LYS H . 30488 1
61 . 1 1 10 10 LYS HA H 1 4.456 0.00 . . . . . . A 10 LYS HA . 30488 1
62 . 1 1 10 10 LYS HB2 H 1 1.820 0.00 . . . . . . A 10 LYS HB2 . 30488 1
63 . 1 1 10 10 LYS HB3 H 1 1.820 0.00 . . . . . . A 10 LYS HB3 . 30488 1
64 . 1 1 10 10 LYS HG2 H 1 1.374 0.01 . . . . . . A 10 LYS HG2 . 30488 1
65 . 1 1 10 10 LYS HG3 H 1 1.374 0.01 . . . . . . A 10 LYS HG3 . 30488 1
66 . 1 1 10 10 LYS HD2 H 1 1.643 0.00 . . . . . . A 10 LYS HD2 . 30488 1
67 . 1 1 10 10 LYS HD3 H 1 1.643 0.00 . . . . . . A 10 LYS HD3 . 30488 1
68 . 1 1 10 10 LYS HE2 H 1 2.926 0.00 . . . . . . A 10 LYS HE2 . 30488 1
69 . 1 1 10 10 LYS HE3 H 1 2.926 0.00 . . . . . . A 10 LYS HE3 . 30488 1
70 . 1 1 10 10 LYS N N 15 120.825 0.00 . . . . . . A 10 LYS N . 30488 1
71 . 1 1 11 11 ILE H H 1 8.154 0.00 . . . . . . A 11 ILE H . 30488 1
72 . 1 1 11 11 ILE HA H 1 4.377 0.00 . . . . . . A 11 ILE HA . 30488 1
73 . 1 1 11 11 ILE HB H 1 1.578 0.00 . . . . . . A 11 ILE HB . 30488 1
74 . 1 1 11 11 ILE HG12 H 1 0.836 0.00 . . . . . . A 11 ILE HG12 . 30488 1
75 . 1 1 11 11 ILE HG13 H 1 1.332 0.00 . . . . . . A 11 ILE HG13 . 30488 1
76 . 1 1 11 11 ILE HG21 H 1 0.692 0.00 . . . . . . A 11 ILE HG21 . 30488 1
77 . 1 1 11 11 ILE HG22 H 1 0.692 0.00 . . . . . . A 11 ILE HG22 . 30488 1
78 . 1 1 11 11 ILE HG23 H 1 0.692 0.00 . . . . . . A 11 ILE HG23 . 30488 1
79 . 1 1 11 11 ILE HD11 H 1 0.404 0.00 . . . . . . A 11 ILE HD11 . 30488 1
80 . 1 1 11 11 ILE HD12 H 1 0.404 0.00 . . . . . . A 11 ILE HD12 . 30488 1
81 . 1 1 11 11 ILE HD13 H 1 0.404 0.00 . . . . . . A 11 ILE HD13 . 30488 1
82 . 1 1 11 11 ILE N N 15 122.793 0.00 . . . . . . A 11 ILE N . 30488 1
83 . 1 1 12 12 ILE H H 1 8.599 0.00 . . . . . . A 12 ILE H . 30488 1
84 . 1 1 12 12 ILE HA H 1 4.241 0.00 . . . . . . A 12 ILE HA . 30488 1
85 . 1 1 12 12 ILE HB H 1 1.575 0.00 . . . . . . A 12 ILE HB . 30488 1
86 . 1 1 12 12 ILE HG12 H 1 1.049 0.00 . . . . . . A 12 ILE HG12 . 30488 1
87 . 1 1 12 12 ILE HG13 H 1 1.223 0.00 . . . . . . A 12 ILE HG13 . 30488 1
88 . 1 1 12 12 ILE HG21 H 1 0.761 0.00 . . . . . . A 12 ILE HG21 . 30488 1
89 . 1 1 12 12 ILE HG22 H 1 0.761 0.00 . . . . . . A 12 ILE HG22 . 30488 1
90 . 1 1 12 12 ILE HG23 H 1 0.761 0.00 . . . . . . A 12 ILE HG23 . 30488 1
91 . 1 1 12 12 ILE HD11 H 1 0.647 0.00 . . . . . . A 12 ILE HD11 . 30488 1
92 . 1 1 12 12 ILE HD12 H 1 0.647 0.00 . . . . . . A 12 ILE HD12 . 30488 1
93 . 1 1 12 12 ILE HD13 H 1 0.647 0.00 . . . . . . A 12 ILE HD13 . 30488 1
94 . 1 1 12 12 ILE N N 15 126.555 0.00 . . . . . . A 12 ILE N . 30488 1
95 . 1 1 13 13 PHE H H 1 8.564 0.00 . . . . . . A 13 PHE H . 30488 1
96 . 1 1 13 13 PHE HA H 1 4.741 0.00 . . . . . . A 13 PHE HA . 30488 1
97 . 1 1 13 13 PHE HB2 H 1 2.873 0.00 . . . . . . A 13 PHE HB2 . 30488 1
98 . 1 1 13 13 PHE HB3 H 1 3.014 0.00 . . . . . . A 13 PHE HB3 . 30488 1
99 . 1 1 13 13 PHE HD1 H 1 7.095 0.00 . . . . . . A 13 PHE HD1 . 30488 1
100 . 1 1 13 13 PHE HD2 H 1 7.095 0.00 . . . . . . A 13 PHE HD2 . 30488 1
101 . 1 1 13 13 PHE HE1 H 1 7.194 0.00 . . . . . . A 13 PHE HE1 . 30488 1
102 . 1 1 13 13 PHE HE2 H 1 7.194 0.00 . . . . . . A 13 PHE HE2 . 30488 1
103 . 1 1 13 13 PHE N N 15 124.083 0.00 . . . . . . A 13 PHE N . 30488 1
104 . 1 1 14 14 ASN H H 1 8.538 0.00 . . . . . . A 14 ASN H . 30488 1
105 . 1 1 14 14 ASN HA H 1 4.679 0.00 . . . . . . A 14 ASN HA . 30488 1
106 . 1 1 14 14 ASN HB2 H 1 2.803 0.00 . . . . . . A 14 ASN HB2 . 30488 1
107 . 1 1 14 14 ASN HB3 H 1 2.864 0.00 . . . . . . A 14 ASN HB3 . 30488 1
108 . 1 1 14 14 ASN HD21 H 1 7.556 0.00 . . . . . . A 14 ASN HD21 . 30488 1
109 . 1 1 14 14 ASN HD22 H 1 6.763 0.00 . . . . . . A 14 ASN HD22 . 30488 1
110 . 1 1 14 14 ASN N N 15 120.360 0.00 . . . . . . A 14 ASN N . 30488 1
111 . 1 1 15 15 GLU H H 1 8.487 0.00 . . . . . . A 15 GLU H . 30488 1
112 . 1 1 15 15 GLU HA H 1 4.228 0.00 . . . . . . A 15 GLU HA . 30488 1
113 . 1 1 15 15 GLU HB2 H 1 1.968 0.00 . . . . . . A 15 GLU HB2 . 30488 1
114 . 1 1 15 15 GLU HB3 H 1 2.041 0.00 . . . . . . A 15 GLU HB3 . 30488 1
115 . 1 1 15 15 GLU HG2 H 1 2.227 0.00 . . . . . . A 15 GLU HG2 . 30488 1
116 . 1 1 15 15 GLU HG3 H 1 2.227 0.00 . . . . . . A 15 GLU HG3 . 30488 1
117 . 1 1 15 15 GLU N N 15 119.634 0.00 . . . . . . A 15 GLU N . 30488 1
118 . 1 1 16 16 ARG H H 1 8.411 0.00 . . . . . . A 16 ARG H . 30488 1
119 . 1 1 16 16 ARG HA H 1 4.169 0.00 . . . . . . A 16 ARG HA . 30488 1
120 . 1 1 16 16 ARG HB2 H 1 1.758 0.00 . . . . . . A 16 ARG HB2 . 30488 1
121 . 1 1 16 16 ARG HB3 H 1 1.841 0.00 . . . . . . A 16 ARG HB3 . 30488 1
122 . 1 1 16 16 ARG HG2 H 1 1.548 0.00 . . . . . . A 16 ARG HG2 . 30488 1
123 . 1 1 16 16 ARG HG3 H 1 1.604 0.00 . . . . . . A 16 ARG HG3 . 30488 1
124 . 1 1 16 16 ARG HD2 H 1 3.136 0.00 . . . . . . A 16 ARG HD2 . 30488 1
125 . 1 1 16 16 ARG HD3 H 1 3.136 0.00 . . . . . . A 16 ARG HD3 . 30488 1
126 . 1 1 16 16 ARG HE H 1 7.148 0.00 . . . . . . A 16 ARG HE . 30488 1
127 . 1 1 16 16 ARG N N 15 120.309 0.00 . . . . . . A 16 ARG N . 30488 1
stop_
save_