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 34476
_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 0.02
_Assigned_chem_shift_list.Chem_shift_13C_err 0.3
_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 NOESY' . . . 34476 1
2 '2D TOCSY' . . . 34476 1
3 '2D 1H-13C HSQC' . . . 34476 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 4.196 0.020 . 1 . . . . A 1 PHE HA . 34476 1
2 . 1 . 1 1 1 PHE HB2 H 1 3.133 0.020 . 1 . . . . A 1 PHE HB2 . 34476 1
3 . 1 . 1 1 1 PHE HB3 H 1 3.133 0.020 . 1 . . . . A 1 PHE HB3 . 34476 1
4 . 1 . 1 1 1 PHE HD1 H 1 7.235 0.020 . 1 . . . . A 1 PHE HD1 . 34476 1
5 . 1 . 1 1 1 PHE HD2 H 1 7.235 0.020 . 1 . . . . A 1 PHE HD2 . 34476 1
6 . 1 . 1 1 1 PHE HE1 H 1 7.366 0.020 . 1 . . . . A 1 PHE HE1 . 34476 1
7 . 1 . 1 1 1 PHE HE2 H 1 7.366 0.020 . 1 . . . . A 1 PHE HE2 . 34476 1
8 . 1 . 1 1 1 PHE CA C 13 57.147 0.3 . 1 . . . . A 1 PHE CA . 34476 1
9 . 1 . 1 1 1 PHE CB C 13 40.114 0.3 . 1 . . . . A 1 PHE CB . 34476 1
10 . 1 . 1 2 2 LEU HA H 1 4.636 0.020 . 1 . . . . A 2 LEU HA . 34476 1
11 . 1 . 1 2 2 LEU HB2 H 1 1.526 0.020 . 1 . . . . A 2 LEU HB2 . 34476 1
12 . 1 . 1 2 2 LEU HB3 H 1 1.526 0.020 . 1 . . . . A 2 LEU HB3 . 34476 1
13 . 1 . 1 2 2 LEU HG H 1 1.589 0.020 . 1 . . . . A 2 LEU HG . 34476 1
14 . 1 . 1 2 2 LEU HD11 H 1 0.913 0.020 . 2 . . . . A 2 LEU HD11 . 34476 1
15 . 1 . 1 2 2 LEU HD12 H 1 0.913 0.020 . 2 . . . . A 2 LEU HD12 . 34476 1
16 . 1 . 1 2 2 LEU HD13 H 1 0.913 0.020 . 2 . . . . A 2 LEU HD13 . 34476 1
17 . 1 . 1 2 2 LEU HD21 H 1 0.893 0.020 . 2 . . . . A 2 LEU HD21 . 34476 1
18 . 1 . 1 2 2 LEU HD22 H 1 0.893 0.020 . 2 . . . . A 2 LEU HD22 . 34476 1
19 . 1 . 1 2 2 LEU HD23 H 1 0.893 0.020 . 2 . . . . A 2 LEU HD23 . 34476 1
20 . 1 . 1 2 2 LEU CA C 13 52.683 0.3 . 1 . . . . A 2 LEU CA . 34476 1
21 . 1 . 1 2 2 LEU CB C 13 42.364 0.3 . 1 . . . . A 2 LEU CB . 34476 1
22 . 1 . 1 3 3 PRO HA H 1 4.360 0.020 . 1 . . . . A 3 PRO HA . 34476 1
23 . 1 . 1 3 3 PRO HB2 H 1 2.312 0.020 . 2 . . . . A 3 PRO HB2 . 34476 1
24 . 1 . 1 3 3 PRO HB3 H 1 1.872 0.020 . 2 . . . . A 3 PRO HB3 . 34476 1
25 . 1 . 1 3 3 PRO HG2 H 1 2.008 0.020 . 1 . . . . A 3 PRO HG2 . 34476 1
26 . 1 . 1 3 3 PRO HG3 H 1 2.008 0.020 . 1 . . . . A 3 PRO HG3 . 34476 1
27 . 1 . 1 3 3 PRO HD2 H 1 3.737 0.020 . 2 . . . . A 3 PRO HD2 . 34476 1
28 . 1 . 1 3 3 PRO HD3 H 1 3.610 0.020 . 2 . . . . A 3 PRO HD3 . 34476 1
29 . 1 . 1 3 3 PRO CA C 13 62.938 0.3 . 1 . . . . A 3 PRO CA . 34476 1
30 . 1 . 1 3 3 PRO CB C 13 32.201 0.3 . 1 . . . . A 3 PRO CB . 34476 1
31 . 1 . 1 3 3 PRO CG C 13 27.336 0.3 . 1 . . . . A 3 PRO CG . 34476 1
32 . 1 . 1 3 3 PRO CD C 13 50.674 0.3 . 1 . . . . A 3 PRO CD . 34476 1
33 . 1 . 1 4 4 LYS H H 1 8.344 0.020 . 1 . . . . A 4 LYS H . 34476 1
34 . 1 . 1 4 4 LYS HA H 1 4.215 0.020 . 1 . . . . A 4 LYS HA . 34476 1
35 . 1 . 1 4 4 LYS HB2 H 1 1.760 0.020 . 2 . . . . A 4 LYS HB2 . 34476 1
36 . 1 . 1 4 4 LYS HB3 H 1 1.730 0.020 . 2 . . . . A 4 LYS HB3 . 34476 1
37 . 1 . 1 4 4 LYS HG2 H 1 1.452 0.020 . 2 . . . . A 4 LYS HG2 . 34476 1
38 . 1 . 1 4 4 LYS HG3 H 1 1.367 0.020 . 2 . . . . A 4 LYS HG3 . 34476 1
39 . 1 . 1 4 4 LYS HD2 H 1 1.671 0.020 . 1 . . . . A 4 LYS HD2 . 34476 1
40 . 1 . 1 4 4 LYS HD3 H 1 1.671 0.020 . 1 . . . . A 4 LYS HD3 . 34476 1
41 . 1 . 1 4 4 LYS HE2 H 1 2.966 0.020 . 1 . . . . A 4 LYS HE2 . 34476 1
42 . 1 . 1 4 4 LYS HE3 H 1 2.966 0.020 . 1 . . . . A 4 LYS HE3 . 34476 1
43 . 1 . 1 4 4 LYS CA C 13 56.616 0.3 . 1 . . . . A 4 LYS CA . 34476 1
44 . 1 . 1 4 4 LYS CB C 13 33.039 0.3 . 1 . . . . A 4 LYS CB . 34476 1
45 . 1 . 1 4 4 LYS CG C 13 24.884 0.3 . 1 . . . . A 4 LYS CG . 34476 1
46 . 1 . 1 4 4 LYS CD C 13 29.154 0.3 . 1 . . . . A 4 LYS CD . 34476 1
47 . 1 . 1 4 4 LYS CE C 13 42.150 0.3 . 1 . . . . A 4 LYS CE . 34476 1
48 . 1 . 1 5 5 ILE H H 1 8.121 0.020 . 1 . . . . A 5 ILE H . 34476 1
49 . 1 . 1 5 5 ILE HA H 1 4.124 0.020 . 1 . . . . A 5 ILE HA . 34476 1
50 . 1 . 1 5 5 ILE HB H 1 1.812 0.020 . 1 . . . . A 5 ILE HB . 34476 1
51 . 1 . 1 5 5 ILE HG12 H 1 1.441 0.020 . 2 . . . . A 5 ILE HG12 . 34476 1
52 . 1 . 1 5 5 ILE HG13 H 1 1.164 0.020 . 2 . . . . A 5 ILE HG13 . 34476 1
53 . 1 . 1 5 5 ILE HG21 H 1 0.853 0.020 . 1 . . . . A 5 ILE HG21 . 34476 1
54 . 1 . 1 5 5 ILE HG22 H 1 0.853 0.020 . 1 . . . . A 5 ILE HG22 . 34476 1
55 . 1 . 1 5 5 ILE HG23 H 1 0.853 0.020 . 1 . . . . A 5 ILE HG23 . 34476 1
56 . 1 . 1 5 5 ILE HD11 H 1 0.837 0.020 . 1 . . . . A 5 ILE HD11 . 34476 1
57 . 1 . 1 5 5 ILE HD12 H 1 0.837 0.020 . 1 . . . . A 5 ILE HD12 . 34476 1
58 . 1 . 1 5 5 ILE HD13 H 1 0.837 0.020 . 1 . . . . A 5 ILE HD13 . 34476 1
59 . 1 . 1 5 5 ILE CA C 13 60.906 0.3 . 1 . . . . A 5 ILE CA . 34476 1
60 . 1 . 1 5 5 ILE CB C 13 38.684 0.3 . 1 . . . . A 5 ILE CB . 34476 1
61 . 1 . 1 5 5 ILE CG1 C 13 27.315 0.3 . 1 . . . . A 5 ILE CG1 . 34476 1
62 . 1 . 1 5 5 ILE CG2 C 13 17.425 0.3 . 1 . . . . A 5 ILE CG2 . 34476 1
63 . 1 . 1 5 5 ILE CD1 C 13 12.624 0.3 . 1 . . . . A 5 ILE CD1 . 34476 1
64 . 1 . 1 6 6 LEU H H 1 8.319 0.020 . 1 . . . . A 6 LEU H . 34476 1
65 . 1 . 1 6 6 LEU HA H 1 4.378 0.020 . 1 . . . . A 6 LEU HA . 34476 1
66 . 1 . 1 6 6 LEU HB2 H 1 1.610 0.020 . 1 . . . . A 6 LEU HB2 . 34476 1
67 . 1 . 1 6 6 LEU HB3 H 1 1.610 0.020 . 1 . . . . A 6 LEU HB3 . 34476 1
68 . 1 . 1 6 6 LEU HG H 1 1.568 0.020 . 1 . . . . A 6 LEU HG . 34476 1
69 . 1 . 1 6 6 LEU HD11 H 1 0.909 0.020 . 2 . . . . A 6 LEU HD11 . 34476 1
70 . 1 . 1 6 6 LEU HD12 H 1 0.909 0.020 . 2 . . . . A 6 LEU HD12 . 34476 1
71 . 1 . 1 6 6 LEU HD13 H 1 0.909 0.020 . 2 . . . . A 6 LEU HD13 . 34476 1
72 . 1 . 1 6 6 LEU HD21 H 1 0.848 0.020 . 2 . . . . A 6 LEU HD21 . 34476 1
73 . 1 . 1 6 6 LEU HD22 H 1 0.848 0.020 . 2 . . . . A 6 LEU HD22 . 34476 1
74 . 1 . 1 6 6 LEU HD23 H 1 0.848 0.020 . 2 . . . . A 6 LEU HD23 . 34476 1
75 . 1 . 1 6 6 LEU CA C 13 54.908 0.3 . 1 . . . . A 6 LEU CA . 34476 1
76 . 1 . 1 6 6 LEU CB C 13 42.442 0.3 . 1 . . . . A 6 LEU CB . 34476 1
77 . 1 . 1 7 7 ARG H H 1 8.222 0.020 . 1 . . . . A 7 ARG H . 34476 1
78 . 1 . 1 7 7 ARG HA H 1 4.296 0.020 . 1 . . . . A 7 ARG HA . 34476 1
79 . 1 . 1 7 7 ARG HB2 H 1 1.789 0.020 . 2 . . . . A 7 ARG HB2 . 34476 1
80 . 1 . 1 7 7 ARG HB3 H 1 1.722 0.020 . 2 . . . . A 7 ARG HB3 . 34476 1
81 . 1 . 1 7 7 ARG HG2 H 1 1.624 0.020 . 2 . . . . A 7 ARG HG2 . 34476 1
82 . 1 . 1 7 7 ARG HG3 H 1 1.559 0.020 . 2 . . . . A 7 ARG HG3 . 34476 1
83 . 1 . 1 7 7 ARG HD2 H 1 3.171 0.020 . 1 . . . . A 7 ARG HD2 . 34476 1
84 . 1 . 1 7 7 ARG HD3 H 1 3.171 0.020 . 1 . . . . A 7 ARG HD3 . 34476 1
85 . 1 . 1 7 7 ARG CA C 13 56.287 0.3 . 1 . . . . A 7 ARG CA . 34476 1
86 . 1 . 1 7 7 ARG CB C 13 31.043 0.3 . 1 . . . . A 7 ARG CB . 34476 1
87 . 1 . 1 7 7 ARG CG C 13 27.201 0.3 . 1 . . . . A 7 ARG CG . 34476 1
88 . 1 . 1 7 7 ARG CD C 13 43.416 0.3 . 1 . . . . A 7 ARG CD . 34476 1
89 . 1 . 1 8 8 LYS H H 1 8.311 0.020 . 1 . . . . A 8 LYS H . 34476 1
90 . 1 . 1 8 8 LYS HA H 1 4.286 0.020 . 1 . . . . A 8 LYS HA . 34476 1
91 . 1 . 1 8 8 LYS HB2 H 1 1.758 0.020 . 2 . . . . A 8 LYS HB2 . 34476 1
92 . 1 . 1 8 8 LYS HB3 H 1 1.706 0.020 . 2 . . . . A 8 LYS HB3 . 34476 1
93 . 1 . 1 8 8 LYS HG2 H 1 1.402 0.020 . 2 . . . . A 8 LYS HG2 . 34476 1
94 . 1 . 1 8 8 LYS HG3 H 1 1.331 0.020 . 2 . . . . A 8 LYS HG3 . 34476 1
95 . 1 . 1 8 8 LYS HD2 H 1 1.661 0.020 . 1 . . . . A 8 LYS HD2 . 34476 1
96 . 1 . 1 8 8 LYS HD3 H 1 1.661 0.020 . 1 . . . . A 8 LYS HD3 . 34476 1
97 . 1 . 1 8 8 LYS HE2 H 1 2.967 0.020 . 1 . . . . A 8 LYS HE2 . 34476 1
98 . 1 . 1 8 8 LYS HE3 H 1 2.967 0.020 . 1 . . . . A 8 LYS HE3 . 34476 1
99 . 1 . 1 8 8 LYS CA C 13 56.114 0.3 . 1 . . . . A 8 LYS CA . 34476 1
100 . 1 . 1 8 8 LYS CB C 13 33.046 0.3 . 1 . . . . A 8 LYS CB . 34476 1
101 . 1 . 1 8 8 LYS CG C 13 24.813 0.3 . 1 . . . . A 8 LYS CG . 34476 1
102 . 1 . 1 8 8 LYS CD C 13 29.154 0.3 . 1 . . . . A 8 LYS CD . 34476 1
103 . 1 . 1 8 8 LYS CE C 13 42.167 0.3 . 1 . . . . A 8 LYS CE . 34476 1
104 . 1 . 1 9 9 ILE H H 1 8.253 0.020 . 1 . . . . A 9 ILE H . 34476 1
105 . 1 . 1 9 9 ILE HA H 1 4.141 0.020 . 1 . . . . A 9 ILE HA . 34476 1
106 . 1 . 1 9 9 ILE HB H 1 1.808 0.020 . 1 . . . . A 9 ILE HB . 34476 1
107 . 1 . 1 9 9 ILE HG12 H 1 1.456 0.020 . 2 . . . . A 9 ILE HG12 . 34476 1
108 . 1 . 1 9 9 ILE HG13 H 1 1.161 0.020 . 2 . . . . A 9 ILE HG13 . 34476 1
109 . 1 . 1 9 9 ILE HG21 H 1 0.843 0.020 . 1 . . . . A 9 ILE HG21 . 34476 1
110 . 1 . 1 9 9 ILE HG22 H 1 0.843 0.020 . 1 . . . . A 9 ILE HG22 . 34476 1
111 . 1 . 1 9 9 ILE HG23 H 1 0.843 0.020 . 1 . . . . A 9 ILE HG23 . 34476 1
112 . 1 . 1 9 9 ILE HD11 H 1 0.836 0.020 . 1 . . . . A 9 ILE HD11 . 34476 1
113 . 1 . 1 9 9 ILE HD12 H 1 0.836 0.020 . 1 . . . . A 9 ILE HD12 . 34476 1
114 . 1 . 1 9 9 ILE HD13 H 1 0.836 0.020 . 1 . . . . A 9 ILE HD13 . 34476 1
115 . 1 . 1 9 9 ILE CA C 13 60.906 0.3 . 1 . . . . A 9 ILE CA . 34476 1
116 . 1 . 1 9 9 ILE CB C 13 38.684 0.3 . 1 . . . . A 9 ILE CB . 34476 1
117 . 1 . 1 9 9 ILE CG1 C 13 27.315 0.3 . 1 . . . . A 9 ILE CG1 . 34476 1
118 . 1 . 1 9 9 ILE CG2 C 13 17.425 0.3 . 1 . . . . A 9 ILE CG2 . 34476 1
119 . 1 . 1 9 9 ILE CD1 C 13 12.624 0.3 . 1 . . . . A 9 ILE CD1 . 34476 1
120 . 1 . 1 10 10 VAL H H 1 8.307 0.020 . 1 . . . . A 10 VAL H . 34476 1
121 . 1 . 1 10 10 VAL HA H 1 4.086 0.020 . 1 . . . . A 10 VAL HA . 34476 1
122 . 1 . 1 10 10 VAL HB H 1 2.013 0.020 . 1 . . . . A 10 VAL HB . 34476 1
123 . 1 . 1 10 10 VAL HG11 H 1 0.908 0.020 . 2 . . . . A 10 VAL HG11 . 34476 1
124 . 1 . 1 10 10 VAL HG12 H 1 0.908 0.020 . 2 . . . . A 10 VAL HG12 . 34476 1
125 . 1 . 1 10 10 VAL HG13 H 1 0.908 0.020 . 2 . . . . A 10 VAL HG13 . 34476 1
126 . 1 . 1 10 10 VAL HG21 H 1 0.893 0.020 . 2 . . . . A 10 VAL HG21 . 34476 1
127 . 1 . 1 10 10 VAL HG22 H 1 0.893 0.020 . 2 . . . . A 10 VAL HG22 . 34476 1
128 . 1 . 1 10 10 VAL HG23 H 1 0.893 0.020 . 2 . . . . A 10 VAL HG23 . 34476 1
129 . 1 . 1 10 10 VAL CA C 13 62.219 0.3 . 1 . . . . A 10 VAL CA . 34476 1
130 . 1 . 1 10 10 VAL CB C 13 32.828 0.3 . 1 . . . . A 10 VAL CB . 34476 1
131 . 1 . 1 11 11 ARG H H 1 8.392 0.020 . 1 . . . . A 11 ARG H . 34476 1
132 . 1 . 1 11 11 ARG HA H 1 4.310 0.020 . 1 . . . . A 11 ARG HA . 34476 1
133 . 1 . 1 11 11 ARG HB2 H 1 1.800 0.020 . 2 . . . . A 11 ARG HB2 . 34476 1
134 . 1 . 1 11 11 ARG HB3 H 1 1.723 0.020 . 2 . . . . A 11 ARG HB3 . 34476 1
135 . 1 . 1 11 11 ARG HG2 H 1 1.622 0.020 . 2 . . . . A 11 ARG HG2 . 34476 1
136 . 1 . 1 11 11 ARG HG3 H 1 1.583 0.020 . 2 . . . . A 11 ARG HG3 . 34476 1
137 . 1 . 1 11 11 ARG HD2 H 1 3.174 0.020 . 1 . . . . A 11 ARG HD2 . 34476 1
138 . 1 . 1 11 11 ARG HD3 H 1 3.174 0.020 . 1 . . . . A 11 ARG HD3 . 34476 1
139 . 1 . 1 11 11 ARG CA C 13 55.826 0.3 . 1 . . . . A 11 ARG CA . 34476 1
140 . 1 . 1 11 11 ARG CB C 13 31.043 0.3 . 1 . . . . A 11 ARG CB . 34476 1
141 . 1 . 1 11 11 ARG CG C 13 27.122 0.3 . 1 . . . . A 11 ARG CG . 34476 1
142 . 1 . 1 11 11 ARG CD C 13 43.416 0.3 . 1 . . . . A 11 ARG CD . 34476 1
143 . 1 . 1 12 12 ALA H H 1 8.354 0.020 . 1 . . . . A 12 ALA H . 34476 1
144 . 1 . 1 12 12 ALA HA H 1 4.303 0.020 . 1 . . . . A 12 ALA HA . 34476 1
145 . 1 . 1 12 12 ALA HB1 H 1 1.363 0.020 . 1 . . . . A 12 ALA HB1 . 34476 1
146 . 1 . 1 12 12 ALA HB2 H 1 1.363 0.020 . 1 . . . . A 12 ALA HB2 . 34476 1
147 . 1 . 1 12 12 ALA HB3 H 1 1.363 0.020 . 1 . . . . A 12 ALA HB3 . 34476 1
148 . 1 . 1 12 12 ALA CA C 13 52.364 0.3 . 1 . . . . A 12 ALA CA . 34476 1
149 . 1 . 1 12 12 ALA CB C 13 19.179 0.3 . 1 . . . . A 12 ALA CB . 34476 1
150 . 1 . 1 13 13 LEU H H 1 8.241 0.020 . 1 . . . . A 13 LEU H . 34476 1
151 . 1 . 1 13 13 LEU HA H 1 4.272 0.020 . 1 . . . . A 13 LEU HA . 34476 1
152 . 1 . 1 13 13 LEU HB2 H 1 1.654 0.020 . 1 . . . . A 13 LEU HB2 . 34476 1
153 . 1 . 1 13 13 LEU HB3 H 1 1.654 0.020 . 1 . . . . A 13 LEU HB3 . 34476 1
154 . 1 . 1 13 13 LEU HG H 1 1.573 0.020 . 1 . . . . A 13 LEU HG . 34476 1
155 . 1 . 1 13 13 LEU HD11 H 1 0.917 0.020 . 2 . . . . A 13 LEU HD11 . 34476 1
156 . 1 . 1 13 13 LEU HD12 H 1 0.917 0.020 . 2 . . . . A 13 LEU HD12 . 34476 1
157 . 1 . 1 13 13 LEU HD13 H 1 0.917 0.020 . 2 . . . . A 13 LEU HD13 . 34476 1
158 . 1 . 1 13 13 LEU HD21 H 1 0.861 0.020 . 2 . . . . A 13 LEU HD21 . 34476 1
159 . 1 . 1 13 13 LEU HD22 H 1 0.861 0.020 . 2 . . . . A 13 LEU HD22 . 34476 1
160 . 1 . 1 13 13 LEU HD23 H 1 0.861 0.020 . 2 . . . . A 13 LEU HD23 . 34476 1
161 . 1 . 1 13 13 LEU CA C 13 55.055 0.3 . 1 . . . . A 13 LEU CA . 34476 1
162 . 1 . 1 13 13 LEU CB C 13 42.589 0.3 . 1 . . . . A 13 LEU CB . 34476 1
stop_
save_