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 11524
_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 NOESY' 1 $sample_1 isotropic 11524 1
2 '2D 1H-1H TOCSY' 1 $sample_1 isotropic 11524 1
3 '2D DQF-COSY' 1 $sample_1 isotropic 11524 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 GLY HA2 H 1 3.875 0.002 . 1 . . . A 1 GLY HA2 . 11524 1
2 . 1 1 1 1 GLY HA3 H 1 3.875 0.002 . 1 . . . A 1 GLY HA3 . 11524 1
3 . 1 1 2 2 VAL H H 1 8.563 0.001 . 1 . . . A 2 VAL H . 11524 1
4 . 1 1 2 2 VAL HA H 1 4.189 0.004 . 1 . . . A 2 VAL HA . 11524 1
5 . 1 1 2 2 VAL HB H 1 2.035 0.002 . 1 . . . A 2 VAL HB . 11524 1
6 . 1 1 2 2 VAL HG11 H 1 0.923 0.006 . 1 . . . A 2 VAL HG11 . 11524 1
7 . 1 1 2 2 VAL HG12 H 1 0.923 0.006 . 1 . . . A 2 VAL HG12 . 11524 1
8 . 1 1 2 2 VAL HG13 H 1 0.923 0.006 . 1 . . . A 2 VAL HG13 . 11524 1
9 . 1 1 2 2 VAL HG21 H 1 0.923 0.006 . 1 . . . A 2 VAL HG21 . 11524 1
10 . 1 1 2 2 VAL HG22 H 1 0.923 0.006 . 1 . . . A 2 VAL HG22 . 11524 1
11 . 1 1 2 2 VAL HG23 H 1 0.923 0.006 . 1 . . . A 2 VAL HG23 . 11524 1
12 . 1 1 3 3 VAL H H 1 8.521 0.002 . 1 . . . A 3 VAL H . 11524 1
13 . 1 1 3 3 VAL HA H 1 4.096 0.001 . 1 . . . A 3 VAL HA . 11524 1
14 . 1 1 3 3 VAL HB H 1 2.002 0 . 1 . . . A 3 VAL HB . 11524 1
15 . 1 1 3 3 VAL HG11 H 1 0.894 0.002 . 2 . . . A 3 VAL HG11 . 11524 1
16 . 1 1 3 3 VAL HG12 H 1 0.894 0.002 . 2 . . . A 3 VAL HG12 . 11524 1
17 . 1 1 3 3 VAL HG13 H 1 0.894 0.002 . 2 . . . A 3 VAL HG13 . 11524 1
18 . 1 1 3 3 VAL HG21 H 1 0.942 0.005 . 2 . . . A 3 VAL HG21 . 11524 1
19 . 1 1 3 3 VAL HG22 H 1 0.942 0.005 . 2 . . . A 3 VAL HG22 . 11524 1
20 . 1 1 3 3 VAL HG23 H 1 0.942 0.005 . 2 . . . A 3 VAL HG23 . 11524 1
21 . 1 1 4 4 ARG H H 1 8.596 0.005 . 1 . . . A 4 ARG H . 11524 1
22 . 1 1 4 4 ARG HA H 1 4.284 0.001 . 1 . . . A 4 ARG HA . 11524 1
23 . 1 1 4 4 ARG HB2 H 1 1.648 0.003 . 1 . . . A 4 ARG HB2 . 11524 1
24 . 1 1 4 4 ARG HB3 H 1 1.648 0.003 . 1 . . . A 4 ARG HB3 . 11524 1
25 . 1 1 4 4 ARG HG2 H 1 1.506 0.004 . 2 . . . A 4 ARG HG2 . 11524 1
26 . 1 1 4 4 ARG HG3 H 1 1.429 0.007 . 2 . . . A 4 ARG HG3 . 11524 1
27 . 1 1 4 4 ARG HD2 H 1 3.006 0.003 . 1 . . . A 4 ARG HD2 . 11524 1
28 . 1 1 4 4 ARG HD3 H 1 3.006 0.003 . 1 . . . A 4 ARG HD3 . 11524 1
29 . 1 1 4 4 ARG HE H 1 7.063 0.005 . 1 . . . A 4 ARG HE . 11524 1
30 . 1 1 5 5 GLN H H 1 8.510 0.003 . 1 . . . A 5 GLN H . 11524 1
31 . 1 1 5 5 GLN HA H 1 4.378 0.004 . 1 . . . A 5 GLN HA . 11524 1
32 . 1 1 5 5 GLN HB2 H 1 1.992 0.003 . 2 . . . A 5 GLN HB2 . 11524 1
33 . 1 1 5 5 GLN HB3 H 1 1.899 0.011 . 2 . . . A 5 GLN HB3 . 11524 1
34 . 1 1 5 5 GLN HG2 H 1 2.258 0.004 . 1 . . . A 5 GLN HG2 . 11524 1
35 . 1 1 5 5 GLN HG3 H 1 2.258 0.004 . 1 . . . A 5 GLN HG3 . 11524 1
36 . 1 1 6 6 TRP H H 1 8.524 0.002 . 1 . . . A 6 TRP H . 11524 1
37 . 1 1 6 6 TRP HA H 1 4.732 0.001 . 1 . . . A 6 TRP HA . 11524 1
38 . 1 1 6 6 TRP HB2 H 1 3.249 0.005 . 2 . . . A 6 TRP HB2 . 11524 1
39 . 1 1 6 6 TRP HB3 H 1 3.184 0.006 . 2 . . . A 6 TRP HB3 . 11524 1
40 . 1 1 6 6 TRP HD1 H 1 7.189 0.003 . 1 . . . A 6 TRP HD1 . 11524 1
41 . 1 1 6 6 TRP HE1 H 1 10.110 0.003 . 1 . . . A 6 TRP HE1 . 11524 1
42 . 1 1 6 6 TRP HE3 H 1 7.438 0.004 . 1 . . . A 6 TRP HE3 . 11524 1
43 . 1 1 6 6 TRP HZ2 H 1 7.386 0 . 1 . . . A 6 TRP HZ2 . 11524 1
44 . 1 1 6 6 TRP HZ3 H 1 6.960 0.003 . 1 . . . A 6 TRP HZ3 . 11524 1
45 . 1 1 6 6 TRP HH2 H 1 7.119 0 . 1 . . . A 6 TRP HH2 . 11524 1
46 . 1 1 7 7 SER H H 1 8.303 0.004 . 1 . . . A 7 SER H . 11524 1
47 . 1 1 7 7 SER HA H 1 4.480 0.004 . 1 . . . A 7 SER HA . 11524 1
48 . 1 1 7 7 SER HB2 H 1 3.787 0.003 . 1 . . . A 7 SER HB2 . 11524 1
49 . 1 1 7 7 SER HB3 H 1 3.787 0.003 . 1 . . . A 7 SER HB3 . 11524 1
50 . 1 1 8 8 GLY H H 1 7.882 0.003 . 1 . . . A 8 GLY H . 11524 1
51 . 1 1 8 8 GLY HA2 H 1 3.816 0.004 . 2 . . . A 8 GLY HA2 . 11524 1
52 . 1 1 8 8 GLY HA3 H 1 3.662 0.004 . 2 . . . A 8 GLY HA3 . 11524 1
53 . 1 1 9 9 TYR H H 1 8.126 0.003 . 1 . . . A 9 TYR H . 11524 1
54 . 1 1 9 9 TYR HA H 1 4.164 0.004 . 1 . . . A 9 TYR HA . 11524 1
55 . 1 1 9 9 TYR HB2 H 1 2.544 0.003 . 2 . . . A 9 TYR HB2 . 11524 1
56 . 1 1 9 9 TYR HB3 H 1 2.233 0.004 . 2 . . . A 9 TYR HB3 . 11524 1
57 . 1 1 9 9 TYR HD1 H 1 6.463 0.004 . 1 . . . A 9 TYR HD1 . 11524 1
58 . 1 1 9 9 TYR HD2 H 1 6.463 0.004 . 1 . . . A 9 TYR HD2 . 11524 1
59 . 1 1 9 9 TYR HE1 H 1 6.574 0.005 . 1 . . . A 9 TYR HE1 . 11524 1
60 . 1 1 9 9 TYR HE2 H 1 6.574 0.005 . 1 . . . A 9 TYR HE2 . 11524 1
61 . 1 1 10 10 ASP H H 1 8.232 0.003 . 1 . . . A 10 ASP H . 11524 1
62 . 1 1 10 10 ASP HA H 1 4.856 0.003 . 1 . . . A 10 ASP HA . 11524 1
63 . 1 1 10 10 ASP HB2 H 1 2.937 0.003 . 2 . . . A 10 ASP HB2 . 11524 1
64 . 1 1 10 10 ASP HB3 H 1 2.360 0 . 2 . . . A 10 ASP HB3 . 11524 1
65 . 1 1 11 11 PRO HA H 1 4.141 0.002 . 1 . . . A 11 PRO HA . 11524 1
66 . 1 1 11 11 PRO HB2 H 1 2.336 0.003 . 1 . . . A 11 PRO HB2 . 11524 1
67 . 1 1 11 11 PRO HB3 H 1 2.372 0.001 . 1 . . . A 11 PRO HB3 . 11524 1
68 . 1 1 11 11 PRO HG2 H 1 1.985 0.003 . 1 . . . A 11 PRO HG2 . 11524 1
69 . 1 1 11 11 PRO HG3 H 1 1.985 0.003 . 1 . . . A 11 PRO HG3 . 11524 1
70 . 1 1 11 11 PRO HD2 H 1 3.807 0.005 . 1 . . . A 11 PRO HD2 . 11524 1
71 . 1 1 11 11 PRO HD3 H 1 3.721 0.005 . 1 . . . A 11 PRO HD3 . 11524 1
72 . 1 1 12 12 ARG H H 1 8.188 0.003 . 1 . . . A 12 ARG H . 11524 1
73 . 1 1 12 12 ARG HA H 1 4.150 0.001 . 1 . . . A 12 ARG HA . 11524 1
74 . 1 1 12 12 ARG HB2 H 1 1.879 0.002 . 1 . . . A 12 ARG HB2 . 11524 1
75 . 1 1 12 12 ARG HB3 H 1 1.879 0.002 . 1 . . . A 12 ARG HB3 . 11524 1
76 . 1 1 12 12 ARG HG2 H 1 1.621 0.005 . 2 . . . A 12 ARG HG2 . 11524 1
77 . 1 1 12 12 ARG HG3 H 1 1.567 0.004 . 2 . . . A 12 ARG HG3 . 11524 1
78 . 1 1 12 12 ARG HD2 H 1 3.162 0.001 . 1 . . . A 12 ARG HD2 . 11524 1
79 . 1 1 12 12 ARG HD3 H 1 3.162 0.001 . 1 . . . A 12 ARG HD3 . 11524 1
80 . 1 1 12 12 ARG HE H 1 7.435 0.002 . 1 . . . A 12 ARG HE . 11524 1
81 . 1 1 13 13 THR H H 1 7.381 0.005 . 1 . . . A 13 THR H . 11524 1
82 . 1 1 13 13 THR HA H 1 4.374 0.003 . 1 . . . A 13 THR HA . 11524 1
83 . 1 1 13 13 THR HB H 1 4.290 0.002 . 1 . . . A 13 THR HB . 11524 1
84 . 1 1 13 13 THR HG21 H 1 1.132 0.005 . 1 . . . A 13 THR HG21 . 11524 1
85 . 1 1 13 13 THR HG22 H 1 1.132 0.005 . 1 . . . A 13 THR HG22 . 11524 1
86 . 1 1 13 13 THR HG23 H 1 1.132 0.005 . 1 . . . A 13 THR HG23 . 11524 1
87 . 1 1 14 14 GLY H H 1 8.408 0.002 . 1 . . . A 14 GLY H . 11524 1
88 . 1 1 14 14 GLY HA2 H 1 4.019 0.003 . 2 . . . A 14 GLY HA2 . 11524 1
89 . 1 1 14 14 GLY HA3 H 1 3.837 0.005 . 2 . . . A 14 GLY HA3 . 11524 1
90 . 1 1 15 15 THR H H 1 7.575 0.004 . 1 . . . A 15 THR H . 11524 1
91 . 1 1 15 15 THR HA H 1 4.542 0.003 . 1 . . . A 15 THR HA . 11524 1
92 . 1 1 15 15 THR HB H 1 4.194 0.002 . 1 . . . A 15 THR HB . 11524 1
93 . 1 1 15 15 THR HG21 H 1 1.162 0.004 . 1 . . . A 15 THR HG21 . 11524 1
94 . 1 1 15 15 THR HG22 H 1 1.162 0.004 . 1 . . . A 15 THR HG22 . 11524 1
95 . 1 1 15 15 THR HG23 H 1 1.162 0.004 . 1 . . . A 15 THR HG23 . 11524 1
96 . 1 1 16 16 TRP H H 1 8.647 0.004 . 1 . . . A 16 TRP H . 11524 1
97 . 1 1 16 16 TRP HA H 1 4.667 0.002 . 1 . . . A 16 TRP HA . 11524 1
98 . 1 1 16 16 TRP HB2 H 1 3.234 0.008 . 2 . . . A 16 TRP HB2 . 11524 1
99 . 1 1 16 16 TRP HB3 H 1 3.117 0.006 . 2 . . . A 16 TRP HB3 . 11524 1
100 . 1 1 16 16 TRP HD1 H 1 7.217 0.003 . 1 . . . A 16 TRP HD1 . 11524 1
101 . 1 1 16 16 TRP HE1 H 1 10.178 0.002 . 1 . . . A 16 TRP HE1 . 11524 1
102 . 1 1 16 16 TRP HE3 H 1 7.425 0.002 . 1 . . . A 16 TRP HE3 . 11524 1
103 . 1 1 16 16 TRP HZ2 H 1 7.307 0.002 . 1 . . . A 16 TRP HZ2 . 11524 1
104 . 1 1 16 16 TRP HZ3 H 1 7.086 0.007 . 1 . . . A 16 TRP HZ3 . 11524 1
105 . 1 1 16 16 TRP HH2 H 1 7.110 0 . 1 . . . A 16 TRP HH2 . 11524 1
106 . 1 1 17 17 ARG H H 1 8.362 0.003 . 1 . . . A 17 ARG H . 11524 1
107 . 1 1 17 17 ARG HA H 1 4.353 0.003 . 1 . . . A 17 ARG HA . 11524 1
108 . 1 1 17 17 ARG HB2 H 1 1.776 0.002 . 2 . . . A 17 ARG HB2 . 11524 1
109 . 1 1 17 17 ARG HB3 H 1 1.648 0.003 . 2 . . . A 17 ARG HB3 . 11524 1
110 . 1 1 17 17 ARG HG2 H 1 1.477 0.005 . 1 . . . A 17 ARG HG2 . 11524 1
111 . 1 1 17 17 ARG HG3 H 1 1.477 0.005 . 1 . . . A 17 ARG HG3 . 11524 1
112 . 1 1 17 17 ARG HD2 H 1 3.056 0.003 . 1 . . . A 17 ARG HD2 . 11524 1
113 . 1 1 17 17 ARG HD3 H 1 3.056 0.003 . 1 . . . A 17 ARG HD3 . 11524 1
114 . 1 1 17 17 ARG HE H 1 7.175 0.002 . 1 . . . A 17 ARG HE . 11524 1
115 . 1 1 18 18 SER H H 1 8.422 0.002 . 1 . . . A 18 SER H . 11524 1
116 . 1 1 18 18 SER HA H 1 4.482 0 . 1 . . . A 18 SER HA . 11524 1
117 . 1 1 18 18 SER HB2 H 1 3.906 0 . 1 . . . A 18 SER HB2 . 11524 1
118 . 1 1 18 18 SER HB3 H 1 3.906 0 . 1 . . . A 18 SER HB3 . 11524 1
119 . 1 1 19 19 SER H H 1 8.439 0.003 . 1 . . . A 19 SER H . 11524 1
120 . 1 1 19 19 SER HA H 1 4.455 0.006 . 1 . . . A 19 SER HA . 11524 1
121 . 1 1 19 19 SER HB2 H 1 3.786 0 . 1 . . . A 19 SER HB2 . 11524 1
122 . 1 1 19 19 SER HB3 H 1 3.786 0 . 1 . . . A 19 SER HB3 . 11524 1
123 . 1 1 20 20 ILE H H 1 8.152 0.004 . 1 . . . A 20 ILE H . 11524 1
124 . 1 1 20 20 ILE HA H 1 4.140 0.003 . 1 . . . A 20 ILE HA . 11524 1
125 . 1 1 20 20 ILE HB H 1 1.768 0.008 . 1 . . . A 20 ILE HB . 11524 1
126 . 1 1 20 20 ILE HG12 H 1 1.393 0.007 . 1 . . . A 20 ILE HG12 . 11524 1
127 . 1 1 20 20 ILE HG13 H 1 1.393 0.007 . 1 . . . A 20 ILE HG13 . 11524 1
128 . 1 1 20 20 ILE HG21 H 1 0.806 0.004 . 1 . . . A 20 ILE HG21 . 11524 1
129 . 1 1 20 20 ILE HG22 H 1 0.806 0.004 . 1 . . . A 20 ILE HG22 . 11524 1
130 . 1 1 20 20 ILE HG23 H 1 0.806 0.004 . 1 . . . A 20 ILE HG23 . 11524 1
131 . 1 1 20 20 ILE HD11 H 1 1.090 0.004 . 1 . . . A 20 ILE HD11 . 11524 1
132 . 1 1 20 20 ILE HD12 H 1 1.090 0.004 . 1 . . . A 20 ILE HD12 . 11524 1
133 . 1 1 20 20 ILE HD13 H 1 1.090 0.004 . 1 . . . A 20 ILE HD13 . 11524 1
134 . 1 1 21 21 ALA H H 1 8.313 0.001 . 1 . . . A 21 ALA H . 11524 1
135 . 1 1 21 21 ALA HA H 1 4.280 0.004 . 1 . . . A 21 ALA HA . 11524 1
136 . 1 1 21 21 ALA HB1 H 1 1.283 0.005 . 1 . . . A 21 ALA HB1 . 11524 1
137 . 1 1 21 21 ALA HB2 H 1 1.283 0.005 . 1 . . . A 21 ALA HB2 . 11524 1
138 . 1 1 21 21 ALA HB3 H 1 1.283 0.005 . 1 . . . A 21 ALA HB3 . 11524 1
139 . 1 1 22 22 TYR H H 1 8.277 0.001 . 1 . . . A 22 TYR H . 11524 1
140 . 1 1 22 22 TYR HA H 1 4.485 0.003 . 1 . . . A 22 TYR HA . 11524 1
141 . 1 1 22 22 TYR HB2 H 1 2.978 0.005 . 2 . . . A 22 TYR HB2 . 11524 1
142 . 1 1 22 22 TYR HB3 H 1 2.948 0.005 . 2 . . . A 22 TYR HB3 . 11524 1
143 . 1 1 22 22 TYR HD1 H 1 7.087 0.005 . 1 . . . A 22 TYR HD1 . 11524 1
144 . 1 1 22 22 TYR HD2 H 1 7.087 0.005 . 1 . . . A 22 TYR HD2 . 11524 1
145 . 1 1 22 22 TYR HE1 H 1 6.796 0.006 . 1 . . . A 22 TYR HE1 . 11524 1
146 . 1 1 22 22 TYR HE2 H 1 6.796 0.006 . 1 . . . A 22 TYR HE2 . 11524 1
147 . 1 1 23 23 GLY H H 1 8.372 0.002 . 1 . . . A 23 GLY H . 11524 1
148 . 1 1 23 23 GLY HA2 H 1 3.880 0 . 1 . . . A 23 GLY HA2 . 11524 1
149 . 1 1 23 23 GLY HA3 H 1 3.880 0 . 1 . . . A 23 GLY HA3 . 11524 1
150 . 1 1 24 24 GLY H H 1 7.801 0.007 . 1 . . . A 24 GLY H . 11524 1
151 . 1 1 24 24 GLY HA2 H 1 3.923 0.005 . 1 . . . A 24 GLY HA2 . 11524 1
152 . 1 1 24 24 GLY HA3 H 1 3.923 0.005 . 1 . . . A 24 GLY HA3 . 11524 1
153 . 1 1 25 25 GLY H H 1 8.160 0.002 . 1 . . . A 25 GLY H . 11524 1
154 . 1 1 25 25 GLY HA2 H 1 3.853 0 . 1 . . . A 25 GLY HA2 . 11524 1
155 . 1 1 25 25 GLY HA3 H 1 3.853 0 . 1 . . . A 25 GLY HA3 . 11524 1
stop_
save_