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 30499
_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 TOCSY' . . . 30499 1
2 '2D COSY' . . . 30499 1
3 '2D NOESY' . . . 30499 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 ASN HA H 1 4.345 0.000 . 1 . . . . A 1 ASN HA . 30499 1
2 . 1 1 1 1 ASN HB2 H 1 3.032 0.000 . 1 . . . . A 1 ASN HB2 . 30499 1
3 . 1 1 1 1 ASN HB3 H 1 3.032 0.000 . 1 . . . . A 1 ASN HB3 . 30499 1
4 . 1 1 1 1 ASN HD21 H 1 7.087 0.000 . 2 . . . . A 1 ASN HD21 . 30499 1
5 . 1 1 1 1 ASN HD22 H 1 7.754 0.000 . 2 . . . . A 1 ASN HD22 . 30499 1
6 . 1 1 2 2 ASP H H 1 8.811 0.001 . 1 . . . . A 2 ASP H . 30499 1
7 . 1 1 2 2 ASP HA H 1 4.718 0.000 . 1 . . . . A 2 ASP HA . 30499 1
8 . 1 1 2 2 ASP HB2 H 1 2.866 0.001 . 2 . . . . A 2 ASP HB2 . 30499 1
9 . 1 1 2 2 ASP HB3 H 1 2.735 0.000 . 2 . . . . A 2 ASP HB3 . 30499 1
10 . 1 1 3 3 AIB H H 1 8.425 0.001 . 1 . . . . A 3 AIB H . 30499 1
11 . 1 1 3 3 AIB HB11 H 1 1.440 0.000 . 2 . . . . A 3 AIB HB11 . 30499 1
12 . 1 1 3 3 AIB HB21 H 1 1.460 0.000 . 2 . . . . A 3 AIB HB21 . 30499 1
13 . 1 1 4 4 CYS H H 1 8.252 0.001 . 1 . . . . A 4 CYS H . 30499 1
14 . 1 1 4 4 CYS HA H 1 4.356 0.000 . 1 . . . . A 4 CYS HA . 30499 1
15 . 1 1 4 4 CYS HB2 H 1 3.254 0.000 . 2 . . . . A 4 CYS HB2 . 30499 1
16 . 1 1 4 4 CYS HB3 H 1 3.150 0.000 . 2 . . . . A 4 CYS HB3 . 30499 1
17 . 1 1 5 5 LYS H H 1 7.777 0.000 . 1 . . . . A 5 LYS H . 30499 1
18 . 1 1 5 5 LYS HA H 1 3.917 0.002 . 1 . . . . A 5 LYS HA . 30499 1
19 . 1 1 5 5 LYS HB2 H 1 1.893 0.002 . 1 . . . . A 5 LYS HB2 . 30499 1
20 . 1 1 5 5 LYS HB3 H 1 1.893 0.002 . 1 . . . . A 5 LYS HB3 . 30499 1
21 . 1 1 5 5 LYS HG2 H 1 1.537 0.000 . 2 . . . . A 5 LYS HG2 . 30499 1
22 . 1 1 5 5 LYS HG3 H 1 1.411 0.000 . 2 . . . . A 5 LYS HG3 . 30499 1
23 . 1 1 5 5 LYS HD2 H 1 1.727 0.001 . 1 . . . . A 5 LYS HD2 . 30499 1
24 . 1 1 5 5 LYS HD3 H 1 1.727 0.001 . 1 . . . . A 5 LYS HD3 . 30499 1
25 . 1 1 5 5 LYS HE2 H 1 3.016 0.001 . 1 . . . . A 5 LYS HE2 . 30499 1
26 . 1 1 5 5 LYS HE3 H 1 3.016 0.001 . 1 . . . . A 5 LYS HE3 . 30499 1
27 . 1 1 6 6 AIB H H 1 7.909 0.001 . 1 . . . . A 6 AIB H . 30499 1
28 . 1 1 6 6 AIB HB11 H 1 1.466 0.000 . 2 . . . . A 6 AIB HB11 . 30499 1
29 . 1 1 6 6 AIB HB21 H 1 1.492 0.000 . 2 . . . . A 6 AIB HB21 . 30499 1
30 . 1 1 7 7 LEU H H 1 7.507 0.001 . 1 . . . . A 7 LEU H . 30499 1
31 . 1 1 7 7 LEU HA H 1 4.056 0.000 . 1 . . . . A 7 LEU HA . 30499 1
32 . 1 1 7 7 LEU HB2 H 1 1.712 0.000 . 2 . . . . A 7 LEU HB2 . 30499 1
33 . 1 1 7 7 LEU HB3 H 1 1.420 0.000 . 2 . . . . A 7 LEU HB3 . 30499 1
34 . 1 1 7 7 LEU HG H 1 1.535 0.000 . 1 . . . . A 7 LEU HG . 30499 1
35 . 1 1 7 7 LEU HD11 H 1 0.534 0.001 . 2 . . . . A 7 LEU HD11 . 30499 1
36 . 1 1 7 7 LEU HD12 H 1 0.534 0.001 . 2 . . . . A 7 LEU HD12 . 30499 1
37 . 1 1 7 7 LEU HD13 H 1 0.534 0.001 . 2 . . . . A 7 LEU HD13 . 30499 1
38 . 1 1 7 7 LEU HD21 H 1 0.614 0.000 . 2 . . . . A 7 LEU HD21 . 30499 1
39 . 1 1 7 7 LEU HD22 H 1 0.614 0.000 . 2 . . . . A 7 LEU HD22 . 30499 1
40 . 1 1 7 7 LEU HD23 H 1 0.614 0.000 . 2 . . . . A 7 LEU HD23 . 30499 1
41 . 1 1 8 8 LYS H H 1 7.877 0.000 . 1 . . . . A 8 LYS H . 30499 1
42 . 1 1 8 8 LYS HA H 1 3.957 0.001 . 1 . . . . A 8 LYS HA . 30499 1
43 . 1 1 8 8 LYS HB2 H 1 1.872 0.000 . 1 . . . . A 8 LYS HB2 . 30499 1
44 . 1 1 8 8 LYS HB3 H 1 1.872 0.000 . 1 . . . . A 8 LYS HB3 . 30499 1
45 . 1 1 8 8 LYS HG2 H 1 1.620 0.001 . 2 . . . . A 8 LYS HG2 . 30499 1
46 . 1 1 8 8 LYS HG3 H 1 1.412 0.000 . 2 . . . . A 8 LYS HG3 . 30499 1
47 . 1 1 8 8 LYS HD2 H 1 1.709 0.000 . 1 . . . . A 8 LYS HD2 . 30499 1
48 . 1 1 8 8 LYS HD3 H 1 1.709 0.000 . 1 . . . . A 8 LYS HD3 . 30499 1
49 . 1 1 8 8 LYS HE2 H 1 2.984 0.002 . 1 . . . . A 8 LYS HE2 . 30499 1
50 . 1 1 8 8 LYS HE3 H 1 2.984 0.002 . 1 . . . . A 8 LYS HE3 . 30499 1
51 . 1 1 9 9 AIB H H 1 7.675 0.000 . 1 . . . . A 9 AIB H . 30499 1
52 . 1 1 9 9 AIB HB11 H 1 1.482 0.000 . 1 . . . . A 9 AIB HB11 . 30499 1
53 . 1 1 10 10 ARG H H 1 7.481 0.001 . 1 . . . . A 10 ARG H . 30499 1
54 . 1 1 10 10 ARG HA H 1 4.050 0.001 . 1 . . . . A 10 ARG HA . 30499 1
55 . 1 1 10 10 ARG HB2 H 1 1.696 0.000 . 2 . . . . A 10 ARG HB2 . 30499 1
56 . 1 1 10 10 ARG HB3 H 1 1.555 0.001 . 2 . . . . A 10 ARG HB3 . 30499 1
57 . 1 1 10 10 ARG HG2 H 1 1.319 0.002 . 2 . . . . A 10 ARG HG2 . 30499 1
58 . 1 1 10 10 ARG HG3 H 1 1.236 0.003 . 2 . . . . A 10 ARG HG3 . 30499 1
59 . 1 1 10 10 ARG HD2 H 1 2.976 0.003 . 1 . . . . A 10 ARG HD2 . 30499 1
60 . 1 1 10 10 ARG HD3 H 1 2.976 0.003 . 1 . . . . A 10 ARG HD3 . 30499 1
61 . 1 1 10 10 ARG HE H 1 7.013 0.001 . 1 . . . . A 10 ARG HE . 30499 1
62 . 1 1 11 11 TYR H H 1 7.791 0.000 . 1 . . . . A 11 TYR H . 30499 1
63 . 1 1 11 11 TYR HA H 1 4.640 0.001 . 1 . . . . A 11 TYR HA . 30499 1
64 . 1 1 11 11 TYR HB2 H 1 3.075 0.001 . 2 . . . . A 11 TYR HB2 . 30499 1
65 . 1 1 11 11 TYR HB3 H 1 2.484 0.001 . 2 . . . . A 11 TYR HB3 . 30499 1
66 . 1 1 11 11 TYR HD1 H 1 7.152 0.000 . 1 . . . . A 11 TYR HD1 . 30499 1
67 . 1 1 11 11 TYR HD2 H 1 7.152 0.000 . 1 . . . . A 11 TYR HD2 . 30499 1
68 . 1 1 11 11 TYR HE1 H 1 6.699 0.000 . 1 . . . . A 11 TYR HE1 . 30499 1
69 . 1 1 11 11 TYR HE2 H 1 6.699 0.000 . 1 . . . . A 11 TYR HE2 . 30499 1
70 . 1 1 12 12 AIB H H 1 7.551 0.000 . 1 . . . . A 12 AIB H . 30499 1
71 . 1 1 12 12 AIB HB11 H 1 1.455 0.000 . 2 . . . . A 12 AIB HB11 . 30499 1
72 . 1 1 12 12 AIB HB21 H 1 1.539 0.000 . 2 . . . . A 12 AIB HB21 . 30499 1
73 . 1 1 13 13 GLY H H 1 8.462 0.001 . 1 . . . . A 13 GLY H . 30499 1
74 . 1 1 13 13 GLY HA2 H 1 4.125 0.000 . 2 . . . . A 13 GLY HA2 . 30499 1
75 . 1 1 13 13 GLY HA3 H 1 3.831 0.000 . 2 . . . . A 13 GLY HA3 . 30499 1
76 . 1 1 14 14 CYS H H 1 8.021 0.001 . 1 . . . . A 14 CYS H . 30499 1
77 . 1 1 14 14 CYS HA H 1 5.046 0.000 . 1 . . . . A 14 CYS HA . 30499 1
78 . 1 1 14 14 CYS HB2 H 1 3.433 0.000 . 2 . . . . A 14 CYS HB2 . 30499 1
79 . 1 1 14 14 CYS HB3 H 1 2.478 0.000 . 2 . . . . A 14 CYS HB3 . 30499 1
80 . 1 1 15 15 GLU H H 1 8.674 0.001 . 1 . . . . A 15 GLU H . 30499 1
81 . 1 1 15 15 GLU HA H 1 5.010 0.001 . 1 . . . . A 15 GLU HA . 30499 1
82 . 1 1 15 15 GLU HB2 H 1 2.207 0.002 . 1 . . . . A 15 GLU HB2 . 30499 1
83 . 1 1 15 15 GLU HB3 H 1 2.207 0.002 . 1 . . . . A 15 GLU HB3 . 30499 1
84 . 1 1 15 15 GLU HG2 H 1 2.541 0.002 . 2 . . . . A 15 GLU HG2 . 30499 1
85 . 1 1 15 15 GLU HG3 H 1 2.382 0.000 . 2 . . . . A 15 GLU HG3 . 30499 1
86 . 1 1 16 16 MVA HA H 1 5.174 0.001 . 1 . . . . A 16 MVA HA . 30499 1
87 . 1 1 16 16 MVA HB H 1 2.138 0.001 . 1 . . . . A 16 MVA HB . 30499 1
88 . 1 1 16 16 MVA HG11 H 1 0.704 0.000 . 2 . . . . A 16 MVA HG11 . 30499 1
89 . 1 1 16 16 MVA HG21 H 1 0.748 0.000 . 2 . . . . A 16 MVA HG21 . 30499 1
90 . 1 1 16 16 MVA HN1 H 1 3.333 0.000 . 1 . . . . A 16 MVA HN1 . 30499 1
91 . 1 1 17 17 ARG H H 1 8.422 0.001 . 1 . . . . A 17 ARG H . 30499 1
92 . 1 1 17 17 ARG HA H 1 4.590 0.001 . 1 . . . . A 17 ARG HA . 30499 1
93 . 1 1 17 17 ARG HB2 H 1 1.836 0.002 . 2 . . . . A 17 ARG HB2 . 30499 1
94 . 1 1 17 17 ARG HB3 H 1 1.729 0.003 . 2 . . . . A 17 ARG HB3 . 30499 1
95 . 1 1 17 17 ARG HG2 H 1 1.616 0.001 . 2 . . . . A 17 ARG HG2 . 30499 1
96 . 1 1 17 17 ARG HG3 H 1 1.539 0.001 . 2 . . . . A 17 ARG HG3 . 30499 1
97 . 1 1 17 17 ARG HD2 H 1 3.141 0.001 . 1 . . . . A 17 ARG HD2 . 30499 1
98 . 1 1 17 17 ARG HD3 H 1 3.141 0.001 . 1 . . . . A 17 ARG HD3 . 30499 1
99 . 1 1 17 17 ARG HE H 1 7.197 0.000 . 1 . . . . A 17 ARG HE . 30499 1
100 . 1 1 18 18 CYS H H 1 8.922 0.000 . 1 . . . . A 18 CYS H . 30499 1
101 . 1 1 18 18 CYS HA H 1 5.005 0.000 . 1 . . . . A 18 CYS HA . 30499 1
102 . 1 1 18 18 CYS HB2 H 1 3.408 0.000 . 2 . . . . A 18 CYS HB2 . 30499 1
103 . 1 1 18 18 CYS HB3 H 1 3.047 0.000 . 2 . . . . A 18 CYS HB3 . 30499 1
104 . 1 1 19 19 ASP H H 1 8.669 0.001 . 1 . . . . A 19 ASP H . 30499 1
105 . 1 1 19 19 ASP HA H 1 5.140 0.002 . 1 . . . . A 19 ASP HA . 30499 1
106 . 1 1 19 19 ASP HB2 H 1 2.732 0.002 . 2 . . . . A 19 ASP HB2 . 30499 1
107 . 1 1 19 19 ASP HB3 H 1 2.542 0.002 . 2 . . . . A 19 ASP HB3 . 30499 1
108 . 1 1 20 20 DPR HA H 1 4.739 0.001 . 1 . . . . A 20 DPR HA . 30499 1
109 . 1 1 20 20 DPR HB2 H 1 2.316 0.002 . 2 . . . . A 20 DPR HB2 . 30499 1
110 . 1 1 20 20 DPR HB3 H 1 1.937 0.002 . 2 . . . . A 20 DPR HB3 . 30499 1
111 . 1 1 20 20 DPR HD2 H 1 3.865 0.002 . 2 . . . . A 20 DPR HD2 . 30499 1
112 . 1 1 20 20 DPR HD3 H 1 3.530 0.000 . 2 . . . . A 20 DPR HD3 . 30499 1
113 . 1 1 20 20 DPR HG2 H 1 2.172 0.002 . 2 . . . . A 20 DPR HG2 . 30499 1
114 . 1 1 20 20 DPR HG3 H 1 2.027 0.001 . 2 . . . . A 20 DPR HG3 . 30499 1
115 . 1 1 21 21 PRO HA H 1 4.544 0.000 . 1 . . . . A 21 PRO HA . 30499 1
116 . 1 1 21 21 PRO HB2 H 1 2.256 0.002 . 2 . . . . A 21 PRO HB2 . 30499 1
117 . 1 1 21 21 PRO HB3 H 1 2.121 0.000 . 2 . . . . A 21 PRO HB3 . 30499 1
118 . 1 1 21 21 PRO HG2 H 1 2.104 0.003 . 2 . . . . A 21 PRO HG2 . 30499 1
119 . 1 1 21 21 PRO HG3 H 1 1.902 0.002 . 2 . . . . A 21 PRO HG3 . 30499 1
120 . 1 1 21 21 PRO HD2 H 1 4.008 0.001 . 2 . . . . A 21 PRO HD2 . 30499 1
121 . 1 1 21 21 PRO HD3 H 1 3.732 0.002 . 2 . . . . A 21 PRO HD3 . 30499 1
122 . 1 1 22 22 ARG H H 1 7.641 0.000 . 1 . . . . A 22 ARG H . 30499 1
123 . 1 1 22 22 ARG HA H 1 4.478 0.001 . 1 . . . . A 22 ARG HA . 30499 1
124 . 1 1 22 22 ARG HB2 H 1 1.848 0.002 . 1 . . . . A 22 ARG HB2 . 30499 1
125 . 1 1 22 22 ARG HB3 H 1 1.848 0.002 . 1 . . . . A 22 ARG HB3 . 30499 1
126 . 1 1 22 22 ARG HG2 H 1 1.574 0.001 . 1 . . . . A 22 ARG HG2 . 30499 1
127 . 1 1 22 22 ARG HG3 H 1 1.574 0.001 . 1 . . . . A 22 ARG HG3 . 30499 1
128 . 1 1 22 22 ARG HD2 H 1 3.206 0.002 . 1 . . . . A 22 ARG HD2 . 30499 1
129 . 1 1 22 22 ARG HD3 H 1 3.206 0.002 . 1 . . . . A 22 ARG HD3 . 30499 1
130 . 1 1 22 22 ARG HE H 1 7.215 0.000 . 1 . . . . A 22 ARG HE . 30499 1
131 . 1 1 23 23 TYR H H 1 8.103 0.000 . 1 . . . . A 23 TYR H . 30499 1
132 . 1 1 23 23 TYR HA H 1 5.284 0.001 . 1 . . . . A 23 TYR HA . 30499 1
133 . 1 1 23 23 TYR HB2 H 1 2.793 0.000 . 2 . . . . A 23 TYR HB2 . 30499 1
134 . 1 1 23 23 TYR HB3 H 1 2.694 0.000 . 2 . . . . A 23 TYR HB3 . 30499 1
135 . 1 1 23 23 TYR HD1 H 1 6.759 0.000 . 1 . . . . A 23 TYR HD1 . 30499 1
136 . 1 1 23 23 TYR HD2 H 1 6.759 0.000 . 1 . . . . A 23 TYR HD2 . 30499 1
137 . 1 1 23 23 TYR HE1 H 1 6.726 0.000 . 1 . . . . A 23 TYR HE1 . 30499 1
138 . 1 1 23 23 TYR HE2 H 1 6.726 0.000 . 1 . . . . A 23 TYR HE2 . 30499 1
139 . 1 1 24 24 GLU H H 1 8.876 0.001 . 1 . . . . A 24 GLU H . 30499 1
140 . 1 1 24 24 GLU HA H 1 5.108 0.001 . 1 . . . . A 24 GLU HA . 30499 1
141 . 1 1 24 24 GLU HB2 H 1 1.949 0.001 . 2 . . . . A 24 GLU HB2 . 30499 1
142 . 1 1 24 24 GLU HB3 H 1 1.868 0.002 . 2 . . . . A 24 GLU HB3 . 30499 1
143 . 1 1 24 24 GLU HG2 H 1 2.322 0.002 . 1 . . . . A 24 GLU HG2 . 30499 1
144 . 1 1 24 24 GLU HG3 H 1 2.322 0.002 . 1 . . . . A 24 GLU HG3 . 30499 1
145 . 1 1 25 25 MVA HA H 1 4.919 0.001 . 1 . . . . A 25 MVA HA . 30499 1
146 . 1 1 25 25 MVA HB H 1 2.066 0.001 . 1 . . . . A 25 MVA HB . 30499 1
147 . 1 1 25 25 MVA HG11 H 1 0.340 0.001 . 2 . . . . A 25 MVA HG11 . 30499 1
148 . 1 1 25 25 MVA HG21 H 1 0.588 0.001 . 2 . . . . A 25 MVA HG21 . 30499 1
149 . 1 1 25 25 MVA HN1 H 1 3.172 0.000 . 1 . . . . A 25 MVA HN1 . 30499 1
150 . 1 1 26 26 HIS H H 1 8.905 0.000 . 1 . . . . A 26 HIS H . 30499 1
151 . 1 1 26 26 HIS HA H 1 5.071 0.001 . 1 . . . . A 26 HIS HA . 30499 1
152 . 1 1 26 26 HIS HB2 H 1 3.316 0.003 . 2 . . . . A 26 HIS HB2 . 30499 1
153 . 1 1 26 26 HIS HB3 H 1 3.137 0.001 . 2 . . . . A 26 HIS HB3 . 30499 1
154 . 1 1 26 26 HIS HD2 H 1 7.173 0.000 . 4 . . . . A 26 HIS HD2 . 30499 1
155 . 1 1 26 26 HIS HE1 H 1 8.625 0.000 . 4 . . . . A 26 HIS HE1 . 30499 1
156 . 1 1 27 27 CYS H H 1 9.203 0.002 . 1 . . . . A 27 CYS H . 30499 1
157 . 1 1 27 27 CYS HA H 1 4.843 0.004 . 1 . . . . A 27 CYS HA . 30499 1
158 . 1 1 27 27 CYS HB2 H 1 2.902 0.000 . 2 . . . . A 27 CYS HB2 . 30499 1
159 . 1 1 27 27 CYS HB3 H 1 3.251 0.000 . 2 . . . . A 27 CYS HB3 . 30499 1
160 . 1 1 28 28 NH2 HN1 H 1 7.192 0.000 . 2 . . . . A 28 NH2 HN1 . 30499 1
161 . 1 1 28 28 NH2 HN2 H 1 7.803 0.000 . 2 . . . . A 28 NH2 HN2 . 30499 1
stop_
save_