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 34254
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_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 NOESY' . . . 34254 1
2 '2D 1H-1H TOCSY' . . . 34254 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_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 PHE HA H 1 4.492 0.006 . . . . . . A 1 PHE HA . 34254 1
2 . 1 . 1 1 1 PHE HB2 H 1 3.202 0.003 . . . . . . A 1 PHE HB2 . 34254 1
3 . 1 . 1 1 1 PHE HB3 H 1 3.202 0.003 . . . . . . A 1 PHE HB3 . 34254 1
4 . 1 . 1 1 1 PHE HE1 H 1 7.396 0.001 . . . . . . A 1 PHE HE1 . 34254 1
5 . 1 . 1 1 1 PHE HE2 H 1 7.396 0.001 . . . . . . A 1 PHE HE2 . 34254 1
6 . 1 . 1 2 2 LEU H H 1 7.880 0.003 . . . . . . A 2 LEU H . 34254 1
7 . 1 . 1 2 2 LEU HA H 1 4.595 0.004 . . . . . . A 2 LEU HA . 34254 1
8 . 1 . 1 2 2 LEU HB2 H 1 1.710 0.008 . . . . . . A 2 LEU HB2 . 34254 1
9 . 1 . 1 2 2 LEU HB3 H 1 1.710 0.008 . . . . . . A 2 LEU HB3 . 34254 1
10 . 1 . 1 2 2 LEU HG H 1 1.634 0.000 . . . . . . A 2 LEU HG . 34254 1
11 . 1 . 1 2 2 LEU HD11 H 1 0.974 0.002 . . . . . . A 2 LEU HD11 . 34254 1
12 . 1 . 1 2 2 LEU HD12 H 1 0.974 0.002 . . . . . . A 2 LEU HD12 . 34254 1
13 . 1 . 1 2 2 LEU HD13 H 1 0.974 0.002 . . . . . . A 2 LEU HD13 . 34254 1
14 . 1 . 1 2 2 LEU HD21 H 1 0.974 0.002 . . . . . . A 2 LEU HD21 . 34254 1
15 . 1 . 1 2 2 LEU HD22 H 1 0.974 0.002 . . . . . . A 2 LEU HD22 . 34254 1
16 . 1 . 1 2 2 LEU HD23 H 1 0.974 0.002 . . . . . . A 2 LEU HD23 . 34254 1
17 . 1 . 1 3 3 PRO HA H 1 4.347 0.002 . . . . . . A 3 PRO HA . 34254 1
18 . 1 . 1 3 3 PRO HB2 H 1 2.197 0.008 . . . . . . A 3 PRO HB2 . 34254 1
19 . 1 . 1 3 3 PRO HB3 H 1 2.359 0.004 . . . . . . A 3 PRO HB3 . 34254 1
20 . 1 . 1 3 3 PRO HG2 H 1 2.083 0.003 . . . . . . A 3 PRO HG2 . 34254 1
21 . 1 . 1 3 3 PRO HG3 H 1 2.083 0.003 . . . . . . A 3 PRO HG3 . 34254 1
22 . 1 . 1 3 3 PRO HD2 H 1 3.818 0.002 . . . . . . A 3 PRO HD2 . 34254 1
23 . 1 . 1 3 3 PRO HD3 H 1 3.990 0.006 . . . . . . A 3 PRO HD3 . 34254 1
24 . 1 . 1 4 4 ILE H H 1 8.223 0.002 . . . . . . A 4 ILE H . 34254 1
25 . 1 . 1 4 4 ILE HA H 1 4.111 0.005 . . . . . . A 4 ILE HA . 34254 1
26 . 1 . 1 4 4 ILE HB H 1 2.113 0.002 . . . . . . A 4 ILE HB . 34254 1
27 . 1 . 1 4 4 ILE HG12 H 1 1.319 0.007 . . . . . . A 4 ILE HG12 . 34254 1
28 . 1 . 1 4 4 ILE HG13 H 1 1.615 0.004 . . . . . . A 4 ILE HG13 . 34254 1
29 . 1 . 1 4 4 ILE HG21 H 1 0.940 0.000 . . . . . . A 4 ILE HG21 . 34254 1
30 . 1 . 1 4 4 ILE HG22 H 1 0.940 0.000 . . . . . . A 4 ILE HG22 . 34254 1
31 . 1 . 1 4 4 ILE HG23 H 1 0.940 0.000 . . . . . . A 4 ILE HG23 . 34254 1
32 . 1 . 1 4 4 ILE HD11 H 1 0.995 0.010 . . . . . . A 4 ILE HD11 . 34254 1
33 . 1 . 1 4 4 ILE HD12 H 1 0.995 0.010 . . . . . . A 4 ILE HD12 . 34254 1
34 . 1 . 1 4 4 ILE HD13 H 1 0.995 0.010 . . . . . . A 4 ILE HD13 . 34254 1
35 . 1 . 1 5 5 LEU H H 1 7.576 0.002 . . . . . . A 5 LEU H . 34254 1
36 . 1 . 1 5 5 LEU HA H 1 4.109 0.003 . . . . . . A 5 LEU HA . 34254 1
37 . 1 . 1 5 5 LEU HB2 H 1 1.593 0.002 . . . . . . A 5 LEU HB2 . 34254 1
38 . 1 . 1 5 5 LEU HB3 H 1 1.913 0.007 . . . . . . A 5 LEU HB3 . 34254 1
39 . 1 . 1 5 5 LEU HG H 1 1.795 0.000 . . . . . . A 5 LEU HG . 34254 1
40 . 1 . 1 5 5 LEU HD11 H 1 1.050 0.001 . . . . . . A 5 LEU HD11 . 34254 1
41 . 1 . 1 5 5 LEU HD12 H 1 1.050 0.001 . . . . . . A 5 LEU HD12 . 34254 1
42 . 1 . 1 5 5 LEU HD13 H 1 1.050 0.001 . . . . . . A 5 LEU HD13 . 34254 1
43 . 1 . 1 5 5 LEU HD21 H 1 0.938 0.000 . . . . . . A 5 LEU HD21 . 34254 1
44 . 1 . 1 5 5 LEU HD22 H 1 0.938 0.000 . . . . . . A 5 LEU HD22 . 34254 1
45 . 1 . 1 5 5 LEU HD23 H 1 0.938 0.000 . . . . . . A 5 LEU HD23 . 34254 1
46 . 1 . 1 6 6 ALA H H 1 8.109 0.001 . . . . . . A 6 ALA H . 34254 1
47 . 1 . 1 6 6 ALA HA H 1 4.103 0.003 . . . . . . A 6 ALA HA . 34254 1
48 . 1 . 1 6 6 ALA HB1 H 1 1.550 0.008 . . . . . . A 6 ALA HB1 . 34254 1
49 . 1 . 1 6 6 ALA HB2 H 1 1.550 0.008 . . . . . . A 6 ALA HB2 . 34254 1
50 . 1 . 1 6 6 ALA HB3 H 1 1.550 0.008 . . . . . . A 6 ALA HB3 . 34254 1
51 . 1 . 1 7 7 SER H H 1 8.024 0.003 . . . . . . A 7 SER H . 34254 1
52 . 1 . 1 7 7 SER HA H 1 4.291 0.004 . . . . . . A 7 SER HA . 34254 1
53 . 1 . 1 7 7 SER HB2 H 1 4.025 0.001 . . . . . . A 7 SER HB2 . 34254 1
54 . 1 . 1 7 7 SER HB3 H 1 4.083 0.008 . . . . . . A 7 SER HB3 . 34254 1
55 . 1 . 1 8 8 LEU H H 1 8.185 0.002 . . . . . . A 8 LEU H . 34254 1
56 . 1 . 1 8 8 LEU HA H 1 4.196 0.005 . . . . . . A 8 LEU HA . 34254 1
57 . 1 . 1 8 8 LEU HB2 H 1 1.587 0.012 . . . . . . A 8 LEU HB2 . 34254 1
58 . 1 . 1 8 8 LEU HB3 H 1 2.063 0.011 . . . . . . A 8 LEU HB3 . 34254 1
59 . 1 . 1 8 8 LEU HG H 1 1.604 0.002 . . . . . . A 8 LEU HG . 34254 1
60 . 1 . 1 8 8 LEU HD11 H 1 1.030 0.008 . . . . . . A 8 LEU HD11 . 34254 1
61 . 1 . 1 8 8 LEU HD12 H 1 1.030 0.008 . . . . . . A 8 LEU HD12 . 34254 1
62 . 1 . 1 8 8 LEU HD13 H 1 1.030 0.008 . . . . . . A 8 LEU HD13 . 34254 1
63 . 1 . 1 8 8 LEU HD21 H 1 0.965 0.007 . . . . . . A 8 LEU HD21 . 34254 1
64 . 1 . 1 8 8 LEU HD22 H 1 0.965 0.007 . . . . . . A 8 LEU HD22 . 34254 1
65 . 1 . 1 8 8 LEU HD23 H 1 0.965 0.007 . . . . . . A 8 LEU HD23 . 34254 1
66 . 1 . 1 9 9 ALA H H 1 8.610 0.004 . . . . . . A 9 ALA H . 34254 1
67 . 1 . 1 9 9 ALA HA H 1 3.954 0.004 . . . . . . A 9 ALA HA . 34254 1
68 . 1 . 1 10 10 ALA H H 1 7.826 0.004 . . . . . . A 10 ALA H . 34254 1
69 . 1 . 1 10 10 ALA HA H 1 4.158 0.010 . . . . . . A 10 ALA HA . 34254 1
70 . 1 . 1 10 10 ALA HB1 H 1 1.529 0.006 . . . . . . A 10 ALA HB1 . 34254 1
71 . 1 . 1 10 10 ALA HB2 H 1 1.529 0.006 . . . . . . A 10 ALA HB2 . 34254 1
72 . 1 . 1 10 10 ALA HB3 H 1 1.529 0.006 . . . . . . A 10 ALA HB3 . 34254 1
73 . 1 . 1 11 11 LYS H H 1 7.566 0.002 . . . . . . A 11 LYS H . 34254 1
74 . 1 . 1 11 11 LYS HA H 1 4.070 0.004 . . . . . . A 11 LYS HA . 34254 1
75 . 1 . 1 11 11 LYS HB2 H 1 1.435 0.005 . . . . . . A 11 LYS HB2 . 34254 1
76 . 1 . 1 11 11 LYS HB3 H 1 1.676 0.005 . . . . . . A 11 LYS HB3 . 34254 1
77 . 1 . 1 11 11 LYS HD2 H 1 1.411 0.000 . . . . . . A 11 LYS HD2 . 34254 1
78 . 1 . 1 11 11 LYS HD3 H 1 1.411 0.000 . . . . . . A 11 LYS HD3 . 34254 1
79 . 1 . 1 12 12 PHE H H 1 8.381 0.003 . . . . . . A 12 PHE H . 34254 1
80 . 1 . 1 12 12 PHE HA H 1 4.767 0.002 . . . . . . A 12 PHE HA . 34254 1
81 . 1 . 1 12 12 PHE HB2 H 1 2.889 0.003 . . . . . . A 12 PHE HB2 . 34254 1
82 . 1 . 1 12 12 PHE HB3 H 1 3.253 0.005 . . . . . . A 12 PHE HB3 . 34254 1
83 . 1 . 1 12 12 PHE HD1 H 1 7.223 0.000 . . . . . . A 12 PHE HD1 . 34254 1
84 . 1 . 1 12 12 PHE HD2 H 1 7.223 0.000 . . . . . . A 12 PHE HD2 . 34254 1
85 . 1 . 1 12 12 PHE HE1 H 1 7.297 0.005 . . . . . . A 12 PHE HE1 . 34254 1
86 . 1 . 1 12 12 PHE HE2 H 1 7.297 0.005 . . . . . . A 12 PHE HE2 . 34254 1
87 . 1 . 1 13 13 GLY H H 1 8.490 0.003 . . . . . . A 13 GLY H . 34254 1
88 . 1 . 1 13 13 GLY HA2 H 1 3.803 0.003 . . . . . . A 13 GLY HA2 . 34254 1
89 . 1 . 1 13 13 GLY HA3 H 1 4.303 0.001 . . . . . . A 13 GLY HA3 . 34254 1
90 . 1 . 1 14 14 PRO HA H 1 4.331 0.007 . . . . . . A 14 PRO HA . 34254 1
91 . 1 . 1 14 14 PRO HB2 H 1 1.893 0.007 . . . . . . A 14 PRO HB2 . 34254 1
92 . 1 . 1 14 14 PRO HB3 H 1 2.484 0.002 . . . . . . A 14 PRO HB3 . 34254 1
93 . 1 . 1 14 14 PRO HG2 H 1 1.986 0.003 . . . . . . A 14 PRO HG2 . 34254 1
94 . 1 . 1 14 14 PRO HG3 H 1 2.169 0.002 . . . . . . A 14 PRO HG3 . 34254 1
95 . 1 . 1 14 14 PRO HD2 H 1 3.502 0.002 . . . . . . A 14 PRO HD2 . 34254 1
96 . 1 . 1 14 14 PRO HD3 H 1 3.732 0.002 . . . . . . A 14 PRO HD3 . 34254 1
97 . 1 . 1 15 15 LYS H H 1 7.356 0.002 . . . . . . A 15 LYS H . 34254 1
98 . 1 . 1 15 15 LYS HA H 1 4.247 0.006 . . . . . . A 15 LYS HA . 34254 1
99 . 1 . 1 15 15 LYS HB2 H 1 2.015 0.005 . . . . . . A 15 LYS HB2 . 34254 1
100 . 1 . 1 15 15 LYS HB3 H 1 2.118 0.002 . . . . . . A 15 LYS HB3 . 34254 1
101 . 1 . 1 15 15 LYS HD2 H 1 1.823 0.001 . . . . . . A 15 LYS HD2 . 34254 1
102 . 1 . 1 15 15 LYS HD3 H 1 1.823 0.001 . . . . . . A 15 LYS HD3 . 34254 1
103 . 1 . 1 15 15 LYS HE2 H 1 3.074 0.000 . . . . . . A 15 LYS HE2 . 34254 1
104 . 1 . 1 15 15 LYS HE3 H 1 3.074 0.000 . . . . . . A 15 LYS HE3 . 34254 1
105 . 1 . 1 16 16 LEU H H 1 8.156 0.001 . . . . . . A 16 LEU H . 34254 1
106 . 1 . 1 16 16 LEU HA H 1 4.119 0.001 . . . . . . A 16 LEU HA . 34254 1
107 . 1 . 1 16 16 LEU HB2 H 1 1.734 0.008 . . . . . . A 16 LEU HB2 . 34254 1
108 . 1 . 1 16 16 LEU HB3 H 1 1.734 0.008 . . . . . . A 16 LEU HB3 . 34254 1
109 . 1 . 1 16 16 LEU HG H 1 0.880 0.003 . . . . . . A 16 LEU HG . 34254 1
110 . 1 . 1 17 17 PHE H H 1 8.635 0.001 . . . . . . A 17 PHE H . 34254 1
111 . 1 . 1 17 17 PHE HA H 1 4.270 0.002 . . . . . . A 17 PHE HA . 34254 1
112 . 1 . 1 17 17 PHE HB2 H 1 3.153 0.001 . . . . . . A 17 PHE HB2 . 34254 1
113 . 1 . 1 17 17 PHE HB3 H 1 3.249 0.001 . . . . . . A 17 PHE HB3 . 34254 1
114 . 1 . 1 17 17 PHE HD1 H 1 7.238 0.027 . . . . . . A 17 PHE HD1 . 34254 1
115 . 1 . 1 17 17 PHE HD2 H 1 7.238 0.027 . . . . . . A 17 PHE HD2 . 34254 1
116 . 1 . 1 17 17 PHE HE1 H 1 7.358 0.003 . . . . . . A 17 PHE HE1 . 34254 1
117 . 1 . 1 17 17 PHE HE2 H 1 7.358 0.003 . . . . . . A 17 PHE HE2 . 34254 1
118 . 1 . 1 18 18 SER H H 1 7.965 0.003 . . . . . . A 18 SER H . 34254 1
119 . 1 . 1 18 18 SER HA H 1 4.218 0.000 . . . . . . A 18 SER HA . 34254 1
120 . 1 . 1 18 18 SER HB2 H 1 3.153 0.002 . . . . . . A 18 SER HB2 . 34254 1
121 . 1 . 1 18 18 SER HB3 H 1 3.254 0.001 . . . . . . A 18 SER HB3 . 34254 1
122 . 1 . 1 19 19 LEU H H 1 7.736 0.002 . . . . . . A 19 LEU H . 34254 1
123 . 1 . 1 19 19 LEU HA H 1 4.226 0.002 . . . . . . A 19 LEU HA . 34254 1
124 . 1 . 1 19 19 LEU HB2 H 1 1.870 0.002 . . . . . . A 19 LEU HB2 . 34254 1
125 . 1 . 1 19 19 LEU HB3 H 1 1.989 0.002 . . . . . . A 19 LEU HB3 . 34254 1
126 . 1 . 1 19 19 LEU HG H 1 1.719 0.003 . . . . . . A 19 LEU HG . 34254 1
127 . 1 . 1 19 19 LEU HD11 H 1 0.962 0.000 . . . . . . A 19 LEU HD11 . 34254 1
128 . 1 . 1 19 19 LEU HD12 H 1 0.962 0.000 . . . . . . A 19 LEU HD12 . 34254 1
129 . 1 . 1 19 19 LEU HD13 H 1 0.962 0.000 . . . . . . A 19 LEU HD13 . 34254 1
130 . 1 . 1 19 19 LEU HD21 H 1 0.945 0.000 . . . . . . A 19 LEU HD21 . 34254 1
131 . 1 . 1 19 19 LEU HD22 H 1 0.945 0.000 . . . . . . A 19 LEU HD22 . 34254 1
132 . 1 . 1 19 19 LEU HD23 H 1 0.945 0.000 . . . . . . A 19 LEU HD23 . 34254 1
133 . 1 . 1 20 20 VAL H H 1 7.706 0.003 . . . . . . A 20 VAL H . 34254 1
134 . 1 . 1 20 20 VAL HA H 1 3.993 0.005 . . . . . . A 20 VAL HA . 34254 1
135 . 1 . 1 20 20 VAL HB H 1 2.212 0.002 . . . . . . A 20 VAL HB . 34254 1
136 . 1 . 1 20 20 VAL HG11 H 1 1.039 0.004 . . . . . . A 20 VAL HG11 . 34254 1
137 . 1 . 1 20 20 VAL HG12 H 1 1.039 0.004 . . . . . . A 20 VAL HG12 . 34254 1
138 . 1 . 1 20 20 VAL HG13 H 1 1.039 0.004 . . . . . . A 20 VAL HG13 . 34254 1
139 . 1 . 1 20 20 VAL HG21 H 1 0.980 0.008 . . . . . . A 20 VAL HG21 . 34254 1
140 . 1 . 1 20 20 VAL HG22 H 1 0.980 0.008 . . . . . . A 20 VAL HG22 . 34254 1
141 . 1 . 1 20 20 VAL HG23 H 1 0.980 0.008 . . . . . . A 20 VAL HG23 . 34254 1
142 . 1 . 1 21 21 THR H H 1 7.622 0.003 . . . . . . A 21 THR H . 34254 1
143 . 1 . 1 21 21 THR HA H 1 4.264 0.005 . . . . . . A 21 THR HA . 34254 1
144 . 1 . 1 21 21 THR HB H 1 4.196 0.001 . . . . . . A 21 THR HB . 34254 1
145 . 1 . 1 21 21 THR HG21 H 1 1.046 0.004 . . . . . . A 21 THR HG21 . 34254 1
146 . 1 . 1 21 21 THR HG22 H 1 1.046 0.004 . . . . . . A 21 THR HG22 . 34254 1
147 . 1 . 1 21 21 THR HG23 H 1 1.046 0.004 . . . . . . A 21 THR HG23 . 34254 1
148 . 1 . 1 22 22 LYS H H 1 7.791 0.004 . . . . . . A 22 LYS H . 34254 1
149 . 1 . 1 22 22 LYS HA H 1 4.271 0.002 . . . . . . A 22 LYS HA . 34254 1
150 . 1 . 1 23 23 LYS H H 1 7.950 0.001 . . . . . . A 23 LYS H . 34254 1
151 . 1 . 1 23 23 LYS HA H 1 4.381 0.003 . . . . . . A 23 LYS HA . 34254 1
152 . 1 . 1 23 23 LYS HB2 H 1 1.805 0.002 . . . . . . A 23 LYS HB2 . 34254 1
153 . 1 . 1 23 23 LYS HB3 H 1 1.943 0.004 . . . . . . A 23 LYS HB3 . 34254 1
154 . 1 . 1 23 23 LYS HG2 H 1 1.514 0.000 . . . . . . A 23 LYS HG2 . 34254 1
155 . 1 . 1 23 23 LYS HG3 H 1 1.514 0.000 . . . . . . A 23 LYS HG3 . 34254 1
156 . 1 . 1 23 23 LYS HD2 H 1 1.717 0.006 . . . . . . A 23 LYS HD2 . 34254 1
157 . 1 . 1 23 23 LYS HD3 H 1 1.717 0.006 . . . . . . A 23 LYS HD3 . 34254 1
158 . 1 . 1 24 24 SER H H 1 7.830 0.004 . . . . . . A 24 SER H . 34254 1
159 . 1 . 1 24 24 SER HA H 1 4.289 0.005 . . . . . . A 24 SER HA . 34254 1
160 . 1 . 1 24 24 SER HB2 H 1 3.859 0.009 . . . . . . A 24 SER HB2 . 34254 1
161 . 1 . 1 24 24 SER HB3 H 1 3.859 0.009 . . . . . . A 24 SER HB3 . 34254 1
stop_
save_