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 15115
_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' . . . 15115 1
2 '2D DQF-COSY' . . . 15115 1
3 '2D 1H-1H NOESY' . . . 15115 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 4.183 0.004 . . . . . . 1 ARG HA . 15115 1
2 . 1 1 1 1 ARG HB2 H 1 1.546 0.004 . . . . . . 1 ARG HB2 . 15115 1
3 . 1 1 1 1 ARG HG2 H 1 1.768 0.004 . . . . . . 1 ARG HG2 . 15115 1
4 . 1 1 1 1 ARG HD2 H 1 3.074 0.005 . . . . . . 1 ARG HD2 . 15115 1
5 . 1 1 1 1 ARG HE H 1 7.173 0.004 . . . . . . 1 ARG HE . 15115 1
6 . 1 1 2 2 TRP H H 1 8.877 0.003 . . . . . . 2 TRP H . 15115 1
7 . 1 1 2 2 TRP HA H 1 4.747 0.005 . . . . . . 2 TRP HA . 15115 1
8 . 1 1 2 2 TRP HB2 H 1 2.729 0.000 . . . . . . 2 TRP HB2 . 15115 1
9 . 1 1 2 2 TRP HB3 H 1 2.502 0.005 . . . . . . 2 TRP HB3 . 15115 1
10 . 1 1 2 2 TRP HD1 H 1 6.885 0.003 . . . . . . 2 TRP HD1 . 15115 1
11 . 1 1 2 2 TRP HE1 H 1 10.015 0.004 . . . . . . 2 TRP HE1 . 15115 1
12 . 1 1 2 2 TRP HE3 H 1 7.525 0.002 . . . . . . 2 TRP HE3 . 15115 1
13 . 1 1 2 2 TRP HZ2 H 1 7.384 0.004 . . . . . . 2 TRP HZ2 . 15115 1
14 . 1 1 2 2 TRP HZ3 H 1 7.116 0.002 . . . . . . 2 TRP HZ3 . 15115 1
15 . 1 1 2 2 TRP HH2 H 1 7.145 0.004 . . . . . . 2 TRP HH2 . 15115 1
16 . 1 1 3 3 CYS H H 1 7.992 0.000 . . . . . . 3 CYS H . 15115 1
17 . 1 1 3 3 CYS HA H 1 5.571 0.002 . . . . . . 3 CYS HA . 15115 1
18 . 1 1 3 3 CYS HB2 H 1 2.725 0.000 . . . . . . 3 CYS HB2 . 15115 1
19 . 1 1 3 3 CYS HB3 H 1 2.351 0.001 . . . . . . 3 CYS HB3 . 15115 1
20 . 1 1 4 4 VAL H H 1 9.000 0.004 . . . . . . 4 VAL H . 15115 1
21 . 1 1 4 4 VAL HA H 1 4.423 0.004 . . . . . . 4 VAL HA . 15115 1
22 . 1 1 4 4 VAL HB H 1 2.248 0.003 . . . . . . 4 VAL HB . 15115 1
23 . 1 1 4 4 VAL HG21 H 1 0.994 0.006 . . . . . . 4 VAL HG2 . 15115 1
24 . 1 1 4 4 VAL HG22 H 1 0.994 0.006 . . . . . . 4 VAL HG2 . 15115 1
25 . 1 1 4 4 VAL HG23 H 1 0.994 0.006 . . . . . . 4 VAL HG2 . 15115 1
26 . 1 1 5 5 TYR H H 1 8.501 0.005 . . . . . . 5 TYR H . 15115 1
27 . 1 1 5 5 TYR HA H 1 5.103 0.002 . . . . . . 5 TYR HA . 15115 1
28 . 1 1 5 5 TYR HB2 H 1 2.741 0.005 . . . . . . 5 TYR HB2 . 15115 1
29 . 1 1 5 5 TYR HB3 H 1 2.508 0.004 . . . . . . 5 TYR HB3 . 15115 1
30 . 1 1 5 5 TYR HD1 H 1 6.931 0.002 . . . . . . 5 TYR HD1 . 15115 1
31 . 1 1 5 5 TYR HE1 H 1 6.734 0.015 . . . . . . 5 TYR HE1 . 15115 1
32 . 1 1 6 6 ALA H H 1 8.851 0.005 . . . . . . 6 ALA H . 15115 1
33 . 1 1 6 6 ALA HA H 1 4.542 0.004 . . . . . . 6 ALA HA . 15115 1
34 . 1 1 6 6 ALA HB1 H 1 1.089 0.004 . . . . . . 6 ALA HB . 15115 1
35 . 1 1 6 6 ALA HB2 H 1 1.089 0.004 . . . . . . 6 ALA HB . 15115 1
36 . 1 1 6 6 ALA HB3 H 1 1.089 0.004 . . . . . . 6 ALA HB . 15115 1
37 . 1 1 7 7 TYR H H 1 8.550 0.004 . . . . . . 7 TYR H . 15115 1
38 . 1 1 7 7 TYR HA H 1 5.648 0.004 . . . . . . 7 TYR HA . 15115 1
39 . 1 1 7 7 TYR HB2 H 1 2.774 0.007 . . . . . . 7 TYR HB2 . 15115 1
40 . 1 1 7 7 TYR HD1 H 1 6.966 0.001 . . . . . . 7 TYR HD1 . 15115 1
41 . 1 1 7 7 TYR HE1 H 1 6.777 0.002 . . . . . . 7 TYR HE1 . 15115 1
42 . 1 1 8 8 VAL H H 1 9.307 0.004 . . . . . . 8 VAL H . 15115 1
43 . 1 1 8 8 VAL HA H 1 4.581 0.001 . . . . . . 8 VAL HA . 15115 1
44 . 1 1 8 8 VAL HB H 1 2.077 0.002 . . . . . . 8 VAL HB . 15115 1
45 . 1 1 8 8 VAL HG11 H 1 0.874 0.000 . . . . . . 8 VAL QQG . 15115 1
46 . 1 1 8 8 VAL HG12 H 1 0.874 0.000 . . . . . . 8 VAL QQG . 15115 1
47 . 1 1 8 8 VAL HG13 H 1 0.874 0.000 . . . . . . 8 VAL QQG . 15115 1
48 . 1 1 8 8 VAL HG21 H 1 0.874 0.000 . . . . . . 8 VAL QQG . 15115 1
49 . 1 1 8 8 VAL HG22 H 1 0.874 0.000 . . . . . . 8 VAL QQG . 15115 1
50 . 1 1 8 8 VAL HG23 H 1 0.874 0.000 . . . . . . 8 VAL QQG . 15115 1
51 . 1 1 9 9 ARG H H 1 8.712 0.002 . . . . . . 9 ARG H . 15115 1
52 . 1 1 9 9 ARG HA H 1 5.014 0.005 . . . . . . 9 ARG HA . 15115 1
53 . 1 1 9 9 ARG HB2 H 1 1.657 0.004 . . . . . . 9 ARG HB2 . 15115 1
54 . 1 1 9 9 ARG HG2 H 1 1.324 0.004 . . . . . . 9 ARG HG2 . 15115 1
55 . 1 1 9 9 ARG HD2 H 1 3.066 0.000 . . . . . . 9 ARG HD2 . 15115 1
56 . 1 1 9 9 ARG HE H 1 7.398 0.004 . . . . . . 9 ARG HE . 15115 1
57 . 1 1 10 10 ILE H H 1 9.156 0.002 . . . . . . 10 ILE H . 15115 1
58 . 1 1 10 10 ILE HA H 1 4.283 0.004 . . . . . . 10 ILE HA . 15115 1
59 . 1 1 10 10 ILE HB H 1 1.778 0.002 . . . . . . 10 ILE HB . 15115 1
60 . 1 1 10 10 ILE HG13 H 1 1.038 0.000 . . . . . . 10 ILE HG13 . 15115 1
61 . 1 1 10 10 ILE HG21 H 1 0.894 0.002 . . . . . . 10 ILE QG2 . 15115 1
62 . 1 1 10 10 ILE HG22 H 1 0.894 0.002 . . . . . . 10 ILE QG2 . 15115 1
63 . 1 1 10 10 ILE HG23 H 1 0.894 0.002 . . . . . . 10 ILE QG2 . 15115 1
64 . 1 1 10 10 ILE HD11 H 1 0.799 0.002 . . . . . . 10 ILE HD1 . 15115 1
65 . 1 1 10 10 ILE HD12 H 1 0.799 0.002 . . . . . . 10 ILE HD1 . 15115 1
66 . 1 1 10 10 ILE HD13 H 1 0.799 0.002 . . . . . . 10 ILE HD1 . 15115 1
67 . 1 1 11 11 ARG H H 1 9.660 0.002 . . . . . . 11 ARG H . 15115 1
68 . 1 1 11 11 ARG HA H 1 3.872 0.004 . . . . . . 11 ARG HA . 15115 1
69 . 1 1 11 11 ARG HB2 H 1 1.889 0.006 . . . . . . 11 ARG HB2 . 15115 1
70 . 1 1 11 11 ARG HB3 H 1 2.048 0.002 . . . . . . 11 ARG HB3 . 15115 1
71 . 1 1 11 11 ARG HG2 H 1 1.664 0.003 . . . . . . 11 ARG HG2 . 15115 1
72 . 1 1 11 11 ARG HD2 H 1 3.242 0.004 . . . . . . 11 ARG HD2 . 15115 1
73 . 1 1 11 11 ARG HE H 1 7.302 0.001 . . . . . . 11 ARG HE . 15115 1
74 . 1 1 12 12 GLY H H 1 8.574 0.004 . . . . . . 12 GLY H . 15115 1
75 . 1 1 12 12 GLY HA2 H 1 4.252 0.003 . . . . . . 12 GLY HA1 . 15115 1
76 . 1 1 12 12 GLY HA3 H 1 3.549 0.004 . . . . . . 12 GLY HA2 . 15115 1
77 . 1 1 13 13 VAL H H 1 7.850 0.003 . . . . . . 13 VAL H . 15115 1
78 . 1 1 13 13 VAL HA H 1 4.257 0.001 . . . . . . 13 VAL HA . 15115 1
79 . 1 1 13 13 VAL HB H 1 2.097 0.003 . . . . . . 13 VAL HB . 15115 1
80 . 1 1 13 13 VAL HG11 H 1 0.943 0.007 . . . . . . 13 VAL QQG . 15115 1
81 . 1 1 13 13 VAL HG12 H 1 0.943 0.007 . . . . . . 13 VAL QQG . 15115 1
82 . 1 1 13 13 VAL HG13 H 1 0.943 0.007 . . . . . . 13 VAL QQG . 15115 1
83 . 1 1 13 13 VAL HG21 H 1 0.943 0.007 . . . . . . 13 VAL QQG . 15115 1
84 . 1 1 13 13 VAL HG22 H 1 0.943 0.007 . . . . . . 13 VAL QQG . 15115 1
85 . 1 1 13 13 VAL HG23 H 1 0.943 0.007 . . . . . . 13 VAL QQG . 15115 1
86 . 1 1 14 14 LEU H H 1 8.721 0.004 . . . . . . 14 LEU H . 15115 1
87 . 1 1 14 14 LEU HA H 1 4.566 0.002 . . . . . . 14 LEU HA . 15115 1
88 . 1 1 14 14 LEU HB2 H 1 1.529 0.004 . . . . . . 14 LEU HB2 . 15115 1
89 . 1 1 14 14 LEU HG H 1 1.536 0.004 . . . . . . 14 LEU HG . 15115 1
90 . 1 1 14 14 LEU HD11 H 1 0.776 0.004 . . . . . . 14 LEU HD1 . 15115 1
91 . 1 1 14 14 LEU HD12 H 1 0.776 0.004 . . . . . . 14 LEU HD1 . 15115 1
92 . 1 1 14 14 LEU HD13 H 1 0.776 0.004 . . . . . . 14 LEU HD1 . 15115 1
93 . 1 1 15 15 VAL H H 1 9.502 0.002 . . . . . . 15 VAL H . 15115 1
94 . 1 1 15 15 VAL HA H 1 4.307 0.003 . . . . . . 15 VAL HA . 15115 1
95 . 1 1 15 15 VAL HB H 1 2.130 0.002 . . . . . . 15 VAL HB . 15115 1
96 . 1 1 15 15 VAL HG21 H 1 0.902 0.002 . . . . . . 15 VAL HG2 . 15115 1
97 . 1 1 15 15 VAL HG22 H 1 0.902 0.002 . . . . . . 15 VAL HG2 . 15115 1
98 . 1 1 15 15 VAL HG23 H 1 0.902 0.002 . . . . . . 15 VAL HG2 . 15115 1
99 . 1 1 16 16 ARG H H 1 8.572 0.002 . . . . . . 16 ARG H . 15115 1
100 . 1 1 16 16 ARG HA H 1 4.639 0.000 . . . . . . 16 ARG HA . 15115 1
101 . 1 1 16 16 ARG HB2 H 1 1.208 0.003 . . . . . . 16 ARG HB2 . 15115 1
102 . 1 1 16 16 ARG HB3 H 1 0.908 0.004 . . . . . . 16 ARG HB3 . 15115 1
103 . 1 1 16 16 ARG HG2 H 1 1.473 0.005 . . . . . . 16 ARG HG2 . 15115 1
104 . 1 1 16 16 ARG HG3 H 1 1.695 0.004 . . . . . . 16 ARG HG3 . 15115 1
105 . 1 1 16 16 ARG HD2 H 1 2.527 0.002 . . . . . . 16 ARG HD2 . 15115 1
106 . 1 1 16 16 ARG HD3 H 1 2.825 0.004 . . . . . . 16 ARG HD3 . 15115 1
107 . 1 1 16 16 ARG HE H 1 6.727 0.004 . . . . . . 16 ARG HE . 15115 1
108 . 1 1 17 17 TYR H H 1 9.323 0.005 . . . . . . 17 TYR H . 15115 1
109 . 1 1 17 17 TYR HA H 1 4.930 0.008 . . . . . . 17 TYR HA . 15115 1
110 . 1 1 17 17 TYR HB2 H 1 2.925 0.007 . . . . . . 17 TYR HB2 . 15115 1
111 . 1 1 17 17 TYR HD1 H 1 6.971 0.003 . . . . . . 17 TYR HD1 . 15115 1
112 . 1 1 17 17 TYR HE1 H 1 6.584 0.004 . . . . . . 17 TYR HE1 . 15115 1
113 . 1 1 18 18 ARG H H 1 8.675 0.002 . . . . . . 18 ARG H . 15115 1
114 . 1 1 18 18 ARG HA H 1 4.513 0.001 . . . . . . 18 ARG HA . 15115 1
115 . 1 1 18 18 ARG HB2 H 1 1.210 0.002 . . . . . . 18 ARG HB2 . 15115 1
116 . 1 1 18 18 ARG HB3 H 1 1.677 0.005 . . . . . . 18 ARG HB3 . 15115 1
117 . 1 1 18 18 ARG HG2 H 1 1.418 0.004 . . . . . . 18 ARG HG2 . 15115 1
118 . 1 1 18 18 ARG HG3 H 1 0.915 0.004 . . . . . . 18 ARG HG3 . 15115 1
119 . 1 1 18 18 ARG HD2 H 1 2.893 0.002 . . . . . . 18 ARG HD2 . 15115 1
120 . 1 1 18 18 ARG HE H 1 6.927 0.003 . . . . . . 18 ARG HE . 15115 1
121 . 1 1 19 19 ARG H H 1 8.847 0.003 . . . . . . 19 ARG H . 15115 1
122 . 1 1 19 19 ARG HA H 1 4.553 0.006 . . . . . . 19 ARG HA . 15115 1
123 . 1 1 19 19 ARG HB2 H 1 1.487 0.005 . . . . . . 19 ARG HB2 . 15115 1
124 . 1 1 19 19 ARG HB3 H 1 1.332 0.004 . . . . . . 19 ARG HB3 . 15115 1
125 . 1 1 19 19 ARG HG2 H 1 1.673 0.009 . . . . . . 19 ARG HG2 . 15115 1
126 . 1 1 19 19 ARG HE H 1 6.966 0.002 . . . . . . 19 ARG HE . 15115 1
127 . 1 1 20 20 CYS H H 1 8.538 0.007 . . . . . . 20 CYS H . 15115 1
128 . 1 1 20 20 CYS HA H 1 5.785 0.005 . . . . . . 20 CYS HA . 15115 1
129 . 1 1 20 20 CYS HB2 H 1 2.912 0.004 . . . . . . 20 CYS HB2 . 15115 1
130 . 1 1 20 20 CYS HB3 H 1 2.761 0.005 . . . . . . 20 CYS HB3 . 15115 1
131 . 1 1 21 21 TRP H H 1 9.083 0.002 . . . . . . 21 TRP H . 15115 1
132 . 1 1 21 21 TRP HA H 1 4.568 0.000 . . . . . . 21 TRP HA . 15115 1
133 . 1 1 21 21 TRP HB2 H 1 3.321 0.005 . . . . . . 21 TRP HB2 . 15115 1
134 . 1 1 21 21 TRP HB3 H 1 3.091 0.005 . . . . . . 21 TRP HB3 . 15115 1
135 . 1 1 21 21 TRP HD1 H 1 7.164 0.004 . . . . . . 21 TRP HD1 . 15115 1
136 . 1 1 21 21 TRP HE1 H 1 9.903 0.004 . . . . . . 21 TRP HE1 . 15115 1
137 . 1 1 21 21 TRP HE3 H 1 7.313 0.005 . . . . . . 21 TRP HE3 . 15115 1
138 . 1 1 21 21 TRP HZ2 H 1 7.286 0.005 . . . . . . 21 TRP HZ2 . 15115 1
139 . 1 1 21 21 TRP HZ3 H 1 6.926 0.004 . . . . . . 21 TRP HZ3 . 15115 1
140 . 1 1 21 21 TRP HH2 H 1 7.087 0.004 . . . . . . 21 TRP HH2 . 15115 1
stop_
save_