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 15748
_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' . . . 15748 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
2 $SPARKY . . 15748 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 LEU H H 1 7.43 0.01 . 1 . . . . 1 LEU H . 15748 1
2 . 1 1 1 1 LEU HA H 1 4.88 0.01 . 1 . . . . 1 LEU HA . 15748 1
3 . 1 1 1 1 LEU HB2 H 1 1.59 0.01 . 2 . . . . 1 LEU HB2 . 15748 1
4 . 1 1 1 1 LEU HB3 H 1 1.78 0.01 . 2 . . . . 1 LEU HB3 . 15748 1
5 . 1 1 1 1 LEU HD11 H 1 0.84 0.01 . 2 . . . . 1 LEU HD11 . 15748 1
6 . 1 1 1 1 LEU HD12 H 1 0.84 0.01 . 2 . . . . 1 LEU HD12 . 15748 1
7 . 1 1 1 1 LEU HD13 H 1 0.84 0.01 . 2 . . . . 1 LEU HD13 . 15748 1
8 . 1 1 1 1 LEU HD21 H 1 0.88 0.01 . 2 . . . . 1 LEU HD21 . 15748 1
9 . 1 1 1 1 LEU HD22 H 1 0.88 0.01 . 2 . . . . 1 LEU HD22 . 15748 1
10 . 1 1 1 1 LEU HD23 H 1 0.88 0.01 . 2 . . . . 1 LEU HD23 . 15748 1
11 . 1 1 1 1 LEU HG H 1 1.38 0.01 . 1 . . . . 1 LEU HG . 15748 1
12 . 1 1 2 2 GLU H H 1 8.85 0.01 . 1 . . . . 2 GLU H . 15748 1
13 . 1 1 2 2 GLU HA H 1 4.76 0.01 . 1 . . . . 2 GLU HA . 15748 1
14 . 1 1 2 2 GLU HB2 H 1 2.29 0.01 . 2 . . . . 2 GLU HB2 . 15748 1
15 . 1 1 2 2 GLU HB3 H 1 2.29 0.01 . 2 . . . . 2 GLU HB3 . 15748 1
16 . 1 1 2 2 GLU HG2 H 1 1.99 0.01 . 2 . . . . 2 GLU HG2 . 15748 1
17 . 1 1 2 2 GLU HG3 H 1 1.99 0.01 . 2 . . . . 2 GLU HG3 . 15748 1
18 . 1 1 3 3 VAL H H 1 8.85 0.01 . 1 . . . . 3 VAL H . 15748 1
19 . 1 1 3 3 VAL HA H 1 4.62 0.01 . 1 . . . . 3 VAL HA . 15748 1
20 . 1 1 3 3 VAL HB H 1 1.94 0.01 . 1 . . . . 3 VAL HB . 15748 1
21 . 1 1 3 3 VAL HG11 H 1 0.95 0.01 . 2 . . . . 3 VAL HG11 . 15748 1
22 . 1 1 3 3 VAL HG12 H 1 0.95 0.01 . 2 . . . . 3 VAL HG12 . 15748 1
23 . 1 1 3 3 VAL HG13 H 1 0.95 0.01 . 2 . . . . 3 VAL HG13 . 15748 1
24 . 1 1 3 3 VAL HG21 H 1 1.05 0.01 . 2 . . . . 3 VAL HG21 . 15748 1
25 . 1 1 3 3 VAL HG22 H 1 1.05 0.01 . 2 . . . . 3 VAL HG22 . 15748 1
26 . 1 1 3 3 VAL HG23 H 1 1.05 0.01 . 2 . . . . 3 VAL HG23 . 15748 1
27 . 1 1 4 4 ARG H H 1 8.01 0.01 . 1 . . . . 4 ARG H . 15748 1
28 . 1 1 4 4 ARG HA H 1 4.95 0.01 . 1 . . . . 4 ARG HA . 15748 1
29 . 1 1 4 4 ARG HB2 H 1 1.73 0.01 . 1 . . . . 4 ARG HB2 . 15748 1
30 . 1 1 4 4 ARG HB3 H 1 1.81 0.01 . 1 . . . . 4 ARG HB3 . 15748 1
31 . 1 1 4 4 ARG HD2 H 1 3.15 0.01 . 1 . . . . 4 ARG HD2 . 15748 1
32 . 1 1 4 4 ARG HD3 H 1 3.27 0.01 . 1 . . . . 4 ARG HD3 . 15748 1
33 . 1 1 4 4 ARG HE H 1 7.46 0.01 . 1 . . . . 4 ARG HE . 15748 1
34 . 1 1 4 4 ARG HG2 H 1 1.60 0.01 . 2 . . . . 4 ARG HG2 . 15748 1
35 . 1 1 4 4 ARG HG3 H 1 1.60 0.01 . 2 . . . . 4 ARG HG3 . 15748 1
36 . 1 1 4 4 ARG HH11 H 1 6.27 0.01 . 2 . . . . 4 ARG HH11 . 15748 1
37 . 1 1 4 4 ARG HH12 H 1 6.27 0.01 . 2 . . . . 4 ARG HH12 . 15748 1
38 . 1 1 4 4 ARG HH21 H 1 6.27 0.01 . 2 . . . . 4 ARG HH21 . 15748 1
39 . 1 1 4 4 ARG HH22 H 1 6.27 0.01 . 2 . . . . 4 ARG HH22 . 15748 1
40 . 1 1 5 5 LEU H H 1 8.59 0.01 . 1 . . . . 5 LEU H . 15748 1
41 . 1 1 5 5 LEU HA H 1 5.21 0.01 . 1 . . . . 5 LEU HA . 15748 1
42 . 1 1 5 5 LEU HB2 H 1 1.70 0.01 . 2 . . . . 5 LEU HB2 . 15748 1
43 . 1 1 5 5 LEU HB3 H 1 1.70 0.01 . 2 . . . . 5 LEU HB3 . 15748 1
44 . 1 1 5 5 LEU HD11 H 1 0.94 0.01 . 2 . . . . 5 LEU HD11 . 15748 1
45 . 1 1 5 5 LEU HD12 H 1 0.94 0.01 . 2 . . . . 5 LEU HD12 . 15748 1
46 . 1 1 5 5 LEU HD13 H 1 0.94 0.01 . 2 . . . . 5 LEU HD13 . 15748 1
47 . 1 1 5 5 LEU HD21 H 1 0.94 0.01 . 2 . . . . 5 LEU HD21 . 15748 1
48 . 1 1 5 5 LEU HD22 H 1 0.94 0.01 . 2 . . . . 5 LEU HD22 . 15748 1
49 . 1 1 5 5 LEU HD23 H 1 0.94 0.01 . 2 . . . . 5 LEU HD23 . 15748 1
50 . 1 1 5 5 LEU HG H 1 1.67 0.01 . 1 . . . . 5 LEU HG . 15748 1
51 . 1 1 6 6 THR H H 1 9.19 0.01 . 1 . . . . 6 THR H . 15748 1
52 . 1 1 6 6 THR HA H 1 4.67 0.01 . 1 . . . . 6 THR HA . 15748 1
53 . 1 1 6 6 THR HB H 1 4.37 0.01 . 1 . . . . 6 THR HB . 15748 1
54 . 1 1 6 6 THR HG21 H 1 1.18 0.01 . 1 . . . . 6 THR HG21 . 15748 1
55 . 1 1 6 6 THR HG22 H 1 1.18 0.01 . 1 . . . . 6 THR HG22 . 15748 1
56 . 1 1 6 6 THR HG23 H 1 1.18 0.01 . 1 . . . . 6 THR HG23 . 15748 1
57 . 1 1 7 7 ALA H H 1 8.64 0.01 . 1 . . . . 7 ALA H . 15748 1
58 . 1 1 7 7 ALA HA H 1 4.63 0.01 . 1 . . . . 7 ALA HA . 15748 1
59 . 1 1 7 7 ALA HB1 H 1 1.34 0.01 . 1 . . . . 7 ALA HB1 . 15748 1
60 . 1 1 7 7 ALA HB2 H 1 1.34 0.01 . 1 . . . . 7 ALA HB2 . 15748 1
61 . 1 1 7 7 ALA HB3 H 1 1.34 0.01 . 1 . . . . 7 ALA HB3 . 15748 1
62 . 1 1 8 8 THR H H 1 8.14 0.01 . 1 . . . . 8 THR H . 15748 1
63 . 1 1 8 8 THR HA H 1 4.95 0.01 . 1 . . . . 8 THR HA . 15748 1
64 . 1 1 8 8 THR HB H 1 4.28 0.01 . 1 . . . . 8 THR HB . 15748 1
65 . 1 1 8 8 THR HG21 H 1 1.12 0.01 . 1 . . . . 8 THR HG21 . 15748 1
66 . 1 1 8 8 THR HG22 H 1 1.12 0.01 . 1 . . . . 8 THR HG22 . 15748 1
67 . 1 1 8 8 THR HG23 H 1 1.12 0.01 . 1 . . . . 8 THR HG23 . 15748 1
68 . 1 1 9 9 VAL H H 1 9.01 0.01 . 1 . . . . 9 VAL H . 15748 1
69 . 1 1 9 9 VAL HA H 1 4.87 0.01 . 1 . . . . 9 VAL HA . 15748 1
70 . 1 1 9 9 VAL HB H 1 2.10 0.01 . 1 . . . . 9 VAL HB . 15748 1
71 . 1 1 10 10 PRO HA H 1 4.38 0.01 . 1 . . . . 10 PRO HA . 15748 1
72 . 1 1 10 10 PRO HB2 H 1 2.07 0.01 . 2 . . . . 10 PRO HB2 . 15748 1
73 . 1 1 10 10 PRO HB3 H 1 2.07 0.01 . 2 . . . . 10 PRO HB3 . 15748 1
74 . 1 1 10 10 PRO HD2 H 1 3.77 0.01 . 2 . . . . 10 PRO HD2 . 15748 1
75 . 1 1 10 10 PRO HD3 H 1 3.77 0.01 . 2 . . . . 10 PRO HD3 . 15748 1
76 . 1 1 10 10 PRO HG2 H 1 1.98 0.01 . 2 . . . . 10 PRO HG2 . 15748 1
77 . 1 1 10 10 PRO HG3 H 1 1.98 0.01 . 2 . . . . 10 PRO HG3 . 15748 1
78 . 1 1 11 11 GLY H H 1 7.90 0.01 . 1 . . . . 11 GLY H . 15748 1
79 . 1 1 11 11 GLY HA2 H 1 3.43 0.01 . 1 . . . . 11 GLY HA2 . 15748 1
80 . 1 1 11 11 GLY HA3 H 1 3.93 0.01 . 1 . . . . 11 GLY HA3 . 15748 1
81 . 1 1 12 12 ALA H H 1 7.65 0.01 . 1 . . . . 12 ALA H . 15748 1
82 . 1 1 12 12 ALA HA H 1 4.87 0.01 . 1 . . . . 12 ALA HA . 15748 1
83 . 1 1 12 12 ALA HB1 H 1 1.33 0.01 . 1 . . . . 12 ALA HB1 . 15748 1
84 . 1 1 12 12 ALA HB2 H 1 1.33 0.01 . 1 . . . . 12 ALA HB2 . 15748 1
85 . 1 1 12 12 ALA HB3 H 1 1.33 0.01 . 1 . . . . 12 ALA HB3 . 15748 1
86 . 1 1 13 13 GLU H H 1 8.75 0.01 . 1 . . . . 13 GLU H . 15748 1
87 . 1 1 13 13 GLU HA H 1 4.74 0.01 . 1 . . . . 13 GLU HA . 15748 1
88 . 1 1 13 13 GLU HB2 H 1 2.13 0.01 . 1 . . . . 13 GLU HB2 . 15748 1
89 . 1 1 13 13 GLU HB3 H 1 2.40 0.01 . 1 . . . . 13 GLU HB3 . 15748 1
90 . 1 1 13 13 GLU HG2 H 1 1.94 0.01 . 2 . . . . 13 GLU HG2 . 15748 1
91 . 1 1 13 13 GLU HG3 H 1 1.94 0.01 . 2 . . . . 13 GLU HG3 . 15748 1
92 . 1 1 14 14 LEU H H 1 8.69 0.01 . 1 . . . . 14 LEU H . 15748 1
93 . 1 1 14 14 LEU HA H 1 5.18 0.01 . 1 . . . . 14 LEU HA . 15748 1
94 . 1 1 14 14 LEU HB2 H 1 1.52 0.01 . 2 . . . . 14 LEU HB2 . 15748 1
95 . 1 1 14 14 LEU HB3 H 1 1.52 0.01 . 2 . . . . 14 LEU HB3 . 15748 1
96 . 1 1 14 14 LEU HD11 H 1 0.84 0.01 . 2 . . . . 14 LEU HD11 . 15748 1
97 . 1 1 14 14 LEU HD12 H 1 0.84 0.01 . 2 . . . . 14 LEU HD12 . 15748 1
98 . 1 1 14 14 LEU HD13 H 1 0.84 0.01 . 2 . . . . 14 LEU HD13 . 15748 1
99 . 1 1 14 14 LEU HD21 H 1 0.89 0.01 . 2 . . . . 14 LEU HD21 . 15748 1
100 . 1 1 14 14 LEU HD22 H 1 0.89 0.01 . 2 . . . . 14 LEU HD22 . 15748 1
101 . 1 1 14 14 LEU HD23 H 1 0.89 0.01 . 2 . . . . 14 LEU HD23 . 15748 1
102 . 1 1 14 14 LEU HG H 1 1.42 0.01 . 1 . . . . 14 LEU HG . 15748 1
103 . 1 1 15 15 LYS H H 1 8.07 0.01 . 1 . . . . 15 LYS H . 15748 1
104 . 1 1 15 15 LYS HA H 1 4.84 0.01 . 1 . . . . 15 LYS HA . 15748 1
105 . 1 1 15 15 LYS HB2 H 1 1.66 0.01 . 2 . . . . 15 LYS HB2 . 15748 1
106 . 1 1 15 15 LYS HB3 H 1 1.66 0.01 . 2 . . . . 15 LYS HB3 . 15748 1
107 . 1 1 15 15 LYS HD2 H 1 1.50 0.01 . 2 . . . . 15 LYS HD2 . 15748 1
108 . 1 1 15 15 LYS HD3 H 1 1.50 0.01 . 2 . . . . 15 LYS HD3 . 15748 1
109 . 1 1 15 15 LYS HE2 H 1 2.82 0.01 . 2 . . . . 15 LYS HE2 . 15748 1
110 . 1 1 15 15 LYS HE3 H 1 2.82 0.01 . 2 . . . . 15 LYS HE3 . 15748 1
111 . 1 1 15 15 LYS HG2 H 1 1.31 0.01 . 2 . . . . 15 LYS HG2 . 15748 1
112 . 1 1 15 15 LYS HG3 H 1 1.31 0.01 . 2 . . . . 15 LYS HG3 . 15748 1
113 . 1 1 15 15 LYS HZ1 H 1 7.77 0.01 . 1 . . . . 15 LYS HZ1 . 15748 1
114 . 1 1 15 15 LYS HZ2 H 1 7.77 0.01 . 1 . . . . 15 LYS HZ2 . 15748 1
115 . 1 1 15 15 LYS HZ3 H 1 7.77 0.01 . 1 . . . . 15 LYS HZ3 . 15748 1
116 . 1 1 16 16 VAL H H 1 8.60 0.01 . 1 . . . . 16 VAL H . 15748 1
117 . 1 1 16 16 VAL HA H 1 4.21 0.01 . 1 . . . . 16 VAL HA . 15748 1
118 . 1 1 16 16 VAL HB H 1 2.17 0.01 . 1 . . . . 16 VAL HB . 15748 1
119 . 1 1 16 16 VAL HG11 H 1 1.02 0.01 . 2 . . . . 16 VAL HG11 . 15748 1
120 . 1 1 16 16 VAL HG12 H 1 1.02 0.01 . 2 . . . . 16 VAL HG12 . 15748 1
121 . 1 1 16 16 VAL HG13 H 1 1.02 0.01 . 2 . . . . 16 VAL HG13 . 15748 1
122 . 1 1 16 16 VAL HG21 H 1 1.15 0.01 . 2 . . . . 16 VAL HG21 . 15748 1
123 . 1 1 16 16 VAL HG22 H 1 1.15 0.01 . 2 . . . . 16 VAL HG22 . 15748 1
124 . 1 1 16 16 VAL HG23 H 1 1.15 0.01 . 2 . . . . 16 VAL HG23 . 15748 1
125 . 1 1 17 17 THR H H 1 9.03 0.01 . 1 . . . . 17 THR H . 15748 1
126 . 1 1 17 17 THR HA H 1 4.75 0.01 . 1 . . . . 17 THR HA . 15748 1
127 . 1 1 17 17 THR HB H 1 4.12 0.01 . 1 . . . . 17 THR HB . 15748 1
128 . 1 1 17 17 THR HG21 H 1 1.20 0.01 . 1 . . . . 17 THR HG21 . 15748 1
129 . 1 1 17 17 THR HG22 H 1 1.20 0.01 . 1 . . . . 17 THR HG22 . 15748 1
130 . 1 1 17 17 THR HG23 H 1 1.20 0.01 . 1 . . . . 17 THR HG23 . 15748 1
131 . 1 1 18 18 LEU H H 1 8.97 0.01 . 1 . . . . 18 LEU H . 15748 1
132 . 1 1 18 18 LEU HA H 1 4.63 0.01 . 1 . . . . 18 LEU HA . 15748 1
133 . 1 1 18 18 LEU HB2 H 1 1.54 0.01 . 2 . . . . 18 LEU HB2 . 15748 1
134 . 1 1 18 18 LEU HB3 H 1 1.54 0.01 . 2 . . . . 18 LEU HB3 . 15748 1
135 . 1 1 18 18 LEU HD11 H 1 0.93 0.01 . 2 . . . . 18 LEU HD11 . 15748 1
136 . 1 1 18 18 LEU HD12 H 1 0.93 0.01 . 2 . . . . 18 LEU HD12 . 15748 1
137 . 1 1 18 18 LEU HD13 H 1 0.93 0.01 . 2 . . . . 18 LEU HD13 . 15748 1
138 . 1 1 18 18 LEU HD21 H 1 0.93 0.01 . 2 . . . . 18 LEU HD21 . 15748 1
139 . 1 1 18 18 LEU HD22 H 1 0.93 0.01 . 2 . . . . 18 LEU HD22 . 15748 1
140 . 1 1 18 18 LEU HD23 H 1 0.93 0.01 . 2 . . . . 18 LEU HD23 . 15748 1
141 . 1 1 18 18 LEU HG H 1 1.63 0.01 . 1 . . . . 18 LEU HG . 15748 1
142 . 1 1 19 19 THR H H 1 7.89 0.01 . 1 . . . . 19 THR H . 15748 1
143 . 1 1 19 19 THR HA H 1 5.11 0.01 . 1 . . . . 19 THR HA . 15748 1
144 . 1 1 19 19 THR HB H 1 4.24 0.01 . 1 . . . . 19 THR HB . 15748 1
145 . 1 1 19 19 THR HG21 H 1 1.12 0.01 . 1 . . . . 19 THR HG21 . 15748 1
146 . 1 1 19 19 THR HG22 H 1 1.12 0.01 . 1 . . . . 19 THR HG22 . 15748 1
147 . 1 1 19 19 THR HG23 H 1 1.12 0.01 . 1 . . . . 19 THR HG23 . 15748 1
148 . 1 1 20 20 ALA H H 1 8.40 0.01 . 1 . . . . 20 ALA H . 15748 1
149 . 1 1 20 20 ALA HA H 1 4.59 0.01 . 1 . . . . 20 ALA HA . 15748 1
150 . 1 1 20 20 ALA HB1 H 1 1.43 0.01 . 1 . . . . 20 ALA HB1 . 15748 1
151 . 1 1 20 20 ALA HB2 H 1 1.43 0.01 . 1 . . . . 20 ALA HB2 . 15748 1
152 . 1 1 20 20 ALA HB3 H 1 1.43 0.01 . 1 . . . . 20 ALA HB3 . 15748 1
153 . 1 1 21 21 PRO HA H 1 4.34 0.01 . 1 . . . . 21 PRO HA . 15748 1
154 . 1 1 21 21 PRO HB2 H 1 2.08 0.01 . 2 . . . . 21 PRO HB2 . 15748 1
155 . 1 1 21 21 PRO HB3 H 1 2.08 0.01 . 2 . . . . 21 PRO HB3 . 15748 1
156 . 1 1 21 21 PRO HD2 H 1 3.75 0.01 . 2 . . . . 21 PRO HD2 . 15748 1
157 . 1 1 21 21 PRO HD3 H 1 3.75 0.01 . 2 . . . . 21 PRO HD3 . 15748 1
158 . 1 1 21 21 PRO HG2 H 1 1.98 0.01 . 2 . . . . 21 PRO HG2 . 15748 1
159 . 1 1 21 21 PRO HG3 H 1 1.98 0.01 . 2 . . . . 21 PRO HG3 . 15748 1
160 . 1 1 22 22 GLY H H 1 8.00 0.01 . 1 . . . . 22 GLY H . 15748 1
161 . 1 1 22 22 GLY HA2 H 1 3.74 0.01 . 1 . . . . 22 GLY HA2 . 15748 1
162 . 1 1 22 22 GLY HA3 H 1 3.96 0.01 . 1 . . . . 22 GLY HA3 . 15748 1
stop_
save_