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 34401
_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' . . . 34401 1
2 '2D 1H-1H TOCSY' . . . 34401 1
3 '2D 1H-13C HSQC' . . . 34401 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.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 4.296 0.020 . 1 . . . . A 1 PHE HA . 34401 1
2 . 1 1 1 1 PHE HB2 H 1 3.220 0.020 . 1 . . . . A 1 PHE HB2 . 34401 1
3 . 1 1 1 1 PHE HB3 H 1 3.220 0.020 . 1 . . . . A 1 PHE HB3 . 34401 1
4 . 1 1 1 1 PHE HD1 H 1 7.260 0.020 . 1 . . . . A 1 PHE HD1 . 34401 1
5 . 1 1 1 1 PHE HD2 H 1 7.260 0.020 . 1 . . . . A 1 PHE HD2 . 34401 1
6 . 1 1 1 1 PHE HE1 H 1 7.168 0.020 . 1 . . . . A 1 PHE HE1 . 34401 1
7 . 1 1 1 1 PHE HE2 H 1 7.168 0.020 . 1 . . . . A 1 PHE HE2 . 34401 1
8 . 1 1 1 1 PHE CA C 13 56.893 0.3 . 1 . . . . A 1 PHE CA . 34401 1
9 . 1 1 1 1 PHE CB C 13 39.199 0.3 . 1 . . . . A 1 PHE CB . 34401 1
10 . 1 1 2 2 ARG H H 1 8.695 0.020 . 1 . . . . A 2 ARG H . 34401 1
11 . 1 1 2 2 ARG HA H 1 4.546 0.020 . 1 . . . . A 2 ARG HA . 34401 1
12 . 1 1 2 2 ARG HB2 H 1 1.748 0.020 . 2 . . . . A 2 ARG HB2 . 34401 1
13 . 1 1 2 2 ARG HB3 H 1 1.863 0.020 . 2 . . . . A 2 ARG HB3 . 34401 1
14 . 1 1 2 2 ARG HG2 H 1 1.689 0.020 . 2 . . . . A 2 ARG HG2 . 34401 1
15 . 1 1 2 2 ARG HG3 H 1 1.598 0.020 . 2 . . . . A 2 ARG HG3 . 34401 1
16 . 1 1 2 2 ARG HD2 H 1 3.206 0.020 . 1 . . . . A 2 ARG HD2 . 34401 1
17 . 1 1 2 2 ARG HD3 H 1 3.206 0.020 . 1 . . . . A 2 ARG HD3 . 34401 1
18 . 1 1 2 2 ARG HE H 1 7.381 0.020 . 1 . . . . A 2 ARG HE . 34401 1
19 . 1 1 2 2 ARG CA C 13 53.731 0.3 . 1 . . . . A 2 ARG CA . 34401 1
20 . 1 1 2 2 ARG CB C 13 30.315 0.3 . 1 . . . . A 2 ARG CB . 34401 1
21 . 1 1 2 2 ARG CG C 13 26.531 0.3 . 1 . . . . A 2 ARG CG . 34401 1
22 . 1 1 2 2 ARG CD C 13 42.916 0.3 . 1 . . . . A 2 ARG CD . 34401 1
23 . 1 1 3 3 ILE H H 1 8.570 0.020 . 1 . . . . A 3 ILE H . 34401 1
24 . 1 1 3 3 ILE HA H 1 3.903 0.020 . 1 . . . . A 3 ILE HA . 34401 1
25 . 1 1 3 3 ILE HB H 1 1.894 0.020 . 1 . . . . A 3 ILE HB . 34401 1
26 . 1 1 3 3 ILE HG12 H 1 1.571 0.020 . 2 . . . . A 3 ILE HG12 . 34401 1
27 . 1 1 3 3 ILE HG13 H 1 1.277 0.020 . 2 . . . . A 3 ILE HG13 . 34401 1
28 . 1 1 3 3 ILE HG21 H 1 0.930 0.020 . 1 . . . . A 3 ILE HG21 . 34401 1
29 . 1 1 3 3 ILE HG22 H 1 0.930 0.020 . 1 . . . . A 3 ILE HG22 . 34401 1
30 . 1 1 3 3 ILE HG23 H 1 0.930 0.020 . 1 . . . . A 3 ILE HG23 . 34401 1
31 . 1 1 3 3 ILE HD11 H 1 0.932 0.020 . 1 . . . . A 3 ILE HD11 . 34401 1
32 . 1 1 3 3 ILE HD12 H 1 0.932 0.020 . 1 . . . . A 3 ILE HD12 . 34401 1
33 . 1 1 3 3 ILE HD13 H 1 0.932 0.020 . 1 . . . . A 3 ILE HD13 . 34401 1
34 . 1 1 3 3 ILE CA C 13 62.746 0.3 . 1 . . . . A 3 ILE CA . 34401 1
35 . 1 1 3 3 ILE CB C 13 37.949 0.3 . 1 . . . . A 3 ILE CB . 34401 1
36 . 1 1 3 3 ILE CG1 C 13 28.510 0.3 . 1 . . . . A 3 ILE CG1 . 34401 1
37 . 1 1 3 3 ILE CG2 C 13 17.589 0.3 . 1 . . . . A 3 ILE CG2 . 34401 1
38 . 1 1 3 3 ILE CD1 C 13 13.326 0.3 . 1 . . . . A 3 ILE CD1 . 34401 1
39 . 1 1 4 4 MET H H 1 8.593 0.020 . 1 . . . . A 4 MET H . 34401 1
40 . 1 1 4 4 MET HA H 1 4.293 0.020 . 1 . . . . A 4 MET HA . 34401 1
41 . 1 1 4 4 MET HB2 H 1 2.072 0.020 . 2 . . . . A 4 MET HB2 . 34401 1
42 . 1 1 4 4 MET HB3 H 1 2.039 0.020 . 2 . . . . A 4 MET HB3 . 34401 1
43 . 1 1 4 4 MET HG2 H 1 2.617 0.020 . 2 . . . . A 4 MET HG2 . 34401 1
44 . 1 1 4 4 MET HG3 H 1 2.710 0.020 . 2 . . . . A 4 MET HG3 . 34401 1
45 . 1 1 4 4 MET HE1 H 1 2.035 0.020 . 1 . . . . A 4 MET HE1 . 34401 1
46 . 1 1 4 4 MET HE2 H 1 2.035 0.020 . 1 . . . . A 4 MET HE2 . 34401 1
47 . 1 1 4 4 MET HE3 H 1 2.035 0.020 . 1 . . . . A 4 MET HE3 . 34401 1
48 . 1 1 4 4 MET CA C 13 56.317 0.3 . 1 . . . . A 4 MET CA . 34401 1
49 . 1 1 4 4 MET CB C 13 30.448 0.3 . 1 . . . . A 4 MET CB . 34401 1
50 . 1 1 4 4 MET CG C 13 32.061 0.3 . 1 . . . . A 4 MET CG . 34401 1
51 . 1 1 4 4 MET CE C 13 16.256 0.3 . 1 . . . . A 4 MET CE . 34401 1
52 . 1 1 5 5 ARG H H 1 7.781 0.020 . 1 . . . . A 5 ARG H . 34401 1
53 . 1 1 5 5 ARG HA H 1 4.031 0.020 . 1 . . . . A 5 ARG HA . 34401 1
54 . 1 1 5 5 ARG HB2 H 1 1.878 0.020 . 1 . . . . A 5 ARG HB2 . 34401 1
55 . 1 1 5 5 ARG HB3 H 1 1.878 0.020 . 1 . . . . A 5 ARG HB3 . 34401 1
56 . 1 1 5 5 ARG HG2 H 1 1.670 0.020 . 2 . . . . A 5 ARG HG2 . 34401 1
57 . 1 1 5 5 ARG HG3 H 1 1.624 0.020 . 2 . . . . A 5 ARG HG3 . 34401 1
58 . 1 1 5 5 ARG HD2 H 1 3.109 0.020 . 2 . . . . A 5 ARG HD2 . 34401 1
59 . 1 1 5 5 ARG HD3 H 1 3.193 0.020 . 2 . . . . A 5 ARG HD3 . 34401 1
60 . 1 1 5 5 ARG HE H 1 7.475 0.020 . 1 . . . . A 5 ARG HE . 34401 1
61 . 1 1 5 5 ARG CA C 13 58.239 0.3 . 1 . . . . A 5 ARG CA . 34401 1
62 . 1 1 5 5 ARG CB C 13 29.592 0.3 . 1 . . . . A 5 ARG CB . 34401 1
63 . 1 1 5 5 ARG CG C 13 26.967 0.3 . 1 . . . . A 5 ARG CG . 34401 1
64 . 1 1 5 5 ARG CD C 13 42.933 0.3 . 1 . . . . A 5 ARG CD . 34401 1
65 . 1 1 6 6 ILE H H 1 7.525 0.020 . 1 . . . . A 6 ILE H . 34401 1
66 . 1 1 6 6 ILE HA H 1 3.873 0.020 . 1 . . . . A 6 ILE HA . 34401 1
67 . 1 1 6 6 ILE HB H 1 2.032 0.020 . 1 . . . . A 6 ILE HB . 34401 1
68 . 1 1 6 6 ILE HG12 H 1 1.619 0.020 . 2 . . . . A 6 ILE HG12 . 34401 1
69 . 1 1 6 6 ILE HG13 H 1 1.272 0.020 . 2 . . . . A 6 ILE HG13 . 34401 1
70 . 1 1 6 6 ILE HG21 H 1 0.910 0.020 . 1 . . . . A 6 ILE HG21 . 34401 1
71 . 1 1 6 6 ILE HG22 H 1 0.910 0.020 . 1 . . . . A 6 ILE HG22 . 34401 1
72 . 1 1 6 6 ILE HG23 H 1 0.910 0.020 . 1 . . . . A 6 ILE HG23 . 34401 1
73 . 1 1 6 6 ILE HD11 H 1 0.879 0.020 . 1 . . . . A 6 ILE HD11 . 34401 1
74 . 1 1 6 6 ILE HD12 H 1 0.879 0.020 . 1 . . . . A 6 ILE HD12 . 34401 1
75 . 1 1 6 6 ILE HD13 H 1 0.879 0.020 . 1 . . . . A 6 ILE HD13 . 34401 1
76 . 1 1 6 6 ILE CA C 13 62.848 0.3 . 1 . . . . A 6 ILE CA . 34401 1
77 . 1 1 6 6 ILE CB C 13 37.595 0.3 . 1 . . . . A 6 ILE CB . 34401 1
78 . 1 1 6 6 ILE CG1 C 13 28.374 0.3 . 1 . . . . A 6 ILE CG1 . 34401 1
79 . 1 1 6 6 ILE CG2 C 13 17.363 0.3 . 1 . . . . A 6 ILE CG2 . 34401 1
80 . 1 1 6 6 ILE CD1 C 13 12.935 0.3 . 1 . . . . A 6 ILE CD1 . 34401 1
81 . 1 1 7 7 LEU H H 1 7.716 0.020 . 1 . . . . A 7 LEU H . 34401 1
82 . 1 1 7 7 LEU HA H 1 3.973 0.020 . 1 . . . . A 7 LEU HA . 34401 1
83 . 1 1 7 7 LEU HB2 H 1 1.861 0.020 . 2 . . . . A 7 LEU HB2 . 34401 1
84 . 1 1 7 7 LEU HB3 H 1 1.541 0.020 . 2 . . . . A 7 LEU HB3 . 34401 1
85 . 1 1 7 7 LEU HG H 1 1.828 0.020 . 1 . . . . A 7 LEU HG . 34401 1
86 . 1 1 7 7 LEU HD11 H 1 0.928 0.020 . 2 . . . . A 7 LEU HD11 . 34401 1
87 . 1 1 7 7 LEU HD12 H 1 0.928 0.020 . 2 . . . . A 7 LEU HD12 . 34401 1
88 . 1 1 7 7 LEU HD13 H 1 0.928 0.020 . 2 . . . . A 7 LEU HD13 . 34401 1
89 . 1 1 7 7 LEU HD21 H 1 0.830 0.020 . 2 . . . . A 7 LEU HD21 . 34401 1
90 . 1 1 7 7 LEU HD22 H 1 0.830 0.020 . 2 . . . . A 7 LEU HD22 . 34401 1
91 . 1 1 7 7 LEU HD23 H 1 0.830 0.020 . 2 . . . . A 7 LEU HD23 . 34401 1
92 . 1 1 7 7 LEU CA C 13 57.276 0.3 . 1 . . . . A 7 LEU CA . 34401 1
93 . 1 1 7 7 LEU CB C 13 40.681 0.3 . 1 . . . . A 7 LEU CB . 34401 1
94 . 1 1 7 7 LEU CG C 13 26.733 0.3 . 1 . . . . A 7 LEU CG . 34401 1
95 . 1 1 7 7 LEU CD1 C 13 25.380 0.3 . 1 . . . . A 7 LEU CD1 . 34401 1
96 . 1 1 7 7 LEU CD2 C 13 22.704 0.3 . 1 . . . . A 7 LEU CD2 . 34401 1
97 . 1 1 8 8 ARG H H 1 7.723 0.020 . 1 . . . . A 8 ARG H . 34401 1
98 . 1 1 8 8 ARG HA H 1 4.131 0.020 . 1 . . . . A 8 ARG HA . 34401 1
99 . 1 1 8 8 ARG HB2 H 1 1.907 0.020 . 1 . . . . A 8 ARG HB2 . 34401 1
100 . 1 1 8 8 ARG HB3 H 1 1.907 0.020 . 1 . . . . A 8 ARG HB3 . 34401 1
101 . 1 1 8 8 ARG HG2 H 1 1.744 0.020 . 2 . . . . A 8 ARG HG2 . 34401 1
102 . 1 1 8 8 ARG HG3 H 1 1.688 0.020 . 2 . . . . A 8 ARG HG3 . 34401 1
103 . 1 1 8 8 ARG HD2 H 1 3.164 0.020 . 1 . . . . A 8 ARG HD2 . 34401 1
104 . 1 1 8 8 ARG HD3 H 1 3.164 0.020 . 1 . . . . A 8 ARG HD3 . 34401 1
105 . 1 1 8 8 ARG HE H 1 7.394 0.020 . 1 . . . . A 8 ARG HE . 34401 1
106 . 1 1 8 8 ARG CA C 13 57.913 0.3 . 1 . . . . A 8 ARG CA . 34401 1
107 . 1 1 8 8 ARG CB C 13 29.731 0.3 . 1 . . . . A 8 ARG CB . 34401 1
108 . 1 1 8 8 ARG CG C 13 27.277 0.3 . 1 . . . . A 8 ARG CG . 34401 1
109 . 1 1 8 8 ARG CD C 13 42.920 0.3 . 1 . . . . A 8 ARG CD . 34401 1
110 . 1 1 9 9 VAL H H 1 7.535 0.020 . 1 . . . . A 9 VAL H . 34401 1
111 . 1 1 9 9 VAL HA H 1 4.034 0.020 . 1 . . . . A 9 VAL HA . 34401 1
112 . 1 1 9 9 VAL HB H 1 2.295 0.020 . 1 . . . . A 9 VAL HB . 34401 1
113 . 1 1 9 9 VAL HG11 H 1 0.981 0.020 . 2 . . . . A 9 VAL HG11 . 34401 1
114 . 1 1 9 9 VAL HG12 H 1 0.981 0.020 . 2 . . . . A 9 VAL HG12 . 34401 1
115 . 1 1 9 9 VAL HG13 H 1 0.981 0.020 . 2 . . . . A 9 VAL HG13 . 34401 1
116 . 1 1 9 9 VAL HG21 H 1 1.063 0.020 . 2 . . . . A 9 VAL HG21 . 34401 1
117 . 1 1 9 9 VAL HG22 H 1 1.063 0.020 . 2 . . . . A 9 VAL HG22 . 34401 1
118 . 1 1 9 9 VAL HG23 H 1 1.063 0.020 . 2 . . . . A 9 VAL HG23 . 34401 1
119 . 1 1 9 9 VAL CA C 13 63.377 0.3 . 1 . . . . A 9 VAL CA . 34401 1
120 . 1 1 9 9 VAL CB C 13 31.492 0.3 . 1 . . . . A 9 VAL CB . 34401 1
121 . 1 1 9 9 VAL CG1 C 13 21.038 0.3 . 1 . . . . A 9 VAL CG1 . 34401 1
122 . 1 1 9 9 VAL CG2 C 13 20.974 0.3 . 1 . . . . A 9 VAL CG2 . 34401 1
123 . 1 1 10 10 LEU H H 1 7.376 0.020 . 1 . . . . A 10 LEU H . 34401 1
124 . 1 1 10 10 LEU HA H 1 4.202 0.020 . 1 . . . . A 10 LEU HA . 34401 1
125 . 1 1 10 10 LEU HB2 H 1 1.750 0.020 . 2 . . . . A 10 LEU HB2 . 34401 1
126 . 1 1 10 10 LEU HB3 H 1 1.550 0.020 . 2 . . . . A 10 LEU HB3 . 34401 1
127 . 1 1 10 10 LEU HG H 1 1.819 0.020 . 1 . . . . A 10 LEU HG . 34401 1
128 . 1 1 10 10 LEU HD11 H 1 0.858 0.020 . 2 . . . . A 10 LEU HD11 . 34401 1
129 . 1 1 10 10 LEU HD12 H 1 0.858 0.020 . 2 . . . . A 10 LEU HD12 . 34401 1
130 . 1 1 10 10 LEU HD13 H 1 0.858 0.020 . 2 . . . . A 10 LEU HD13 . 34401 1
131 . 1 1 10 10 LEU HD21 H 1 0.823 0.020 . 2 . . . . A 10 LEU HD21 . 34401 1
132 . 1 1 10 10 LEU HD22 H 1 0.823 0.020 . 2 . . . . A 10 LEU HD22 . 34401 1
133 . 1 1 10 10 LEU HD23 H 1 0.823 0.020 . 2 . . . . A 10 LEU HD23 . 34401 1
134 . 1 1 10 10 LEU CA C 13 54.741 0.3 . 1 . . . . A 10 LEU CA . 34401 1
135 . 1 1 10 10 LEU CB C 13 41.897 0.3 . 1 . . . . A 10 LEU CB . 34401 1
136 . 1 1 10 10 LEU CG C 13 26.308 0.3 . 1 . . . . A 10 LEU CG . 34401 1
137 . 1 1 10 10 LEU CD1 C 13 25.535 0.3 . 1 . . . . A 10 LEU CD1 . 34401 1
138 . 1 1 10 10 LEU CD2 C 13 22.590 0.3 . 1 . . . . A 10 LEU CD2 . 34401 1
139 . 1 1 11 11 LYS H H 1 7.690 0.020 . 1 . . . . A 11 LYS H . 34401 1
140 . 1 1 11 11 LYS HA H 1 4.149 0.020 . 1 . . . . A 11 LYS HA . 34401 1
141 . 1 1 11 11 LYS HB2 H 1 1.867 0.020 . 1 . . . . A 11 LYS HB2 . 34401 1
142 . 1 1 11 11 LYS HB3 H 1 1.867 0.020 . 1 . . . . A 11 LYS HB3 . 34401 1
143 . 1 1 11 11 LYS HG2 H 1 1.675 0.020 . 1 . . . . A 11 LYS HG2 . 34401 1
144 . 1 1 11 11 LYS HG3 H 1 1.675 0.020 . 1 . . . . A 11 LYS HG3 . 34401 1
145 . 1 1 11 11 LYS HD2 H 1 1.365 0.020 . 2 . . . . A 11 LYS HD2 . 34401 1
146 . 1 1 11 11 LYS HD3 H 1 1.409 0.020 . 2 . . . . A 11 LYS HD3 . 34401 1
147 . 1 1 11 11 LYS HE2 H 1 2.976 0.020 . 1 . . . . A 11 LYS HE2 . 34401 1
148 . 1 1 11 11 LYS HE3 H 1 2.976 0.020 . 1 . . . . A 11 LYS HE3 . 34401 1
149 . 1 1 11 11 LYS HZ1 H 1 7.584 0.020 . 1 . . . . A 11 LYS HZ1 . 34401 1
150 . 1 1 11 11 LYS HZ2 H 1 7.584 0.020 . 1 . . . . A 11 LYS HZ2 . 34401 1
151 . 1 1 11 11 LYS HZ3 H 1 7.584 0.020 . 1 . . . . A 11 LYS HZ3 . 34401 1
152 . 1 1 11 11 LYS CA C 13 55.758 0.3 . 1 . . . . A 11 LYS CA . 34401 1
153 . 1 1 11 11 LYS CB C 13 30.975 0.3 . 1 . . . . A 11 LYS CB . 34401 1
154 . 1 1 11 11 LYS CG C 13 28.701 0.3 . 1 . . . . A 11 LYS CG . 34401 1
155 . 1 1 11 11 LYS CD C 13 24.307 0.3 . 1 . . . . A 11 LYS CD . 34401 1
156 . 1 1 11 11 LYS CE C 13 41.795 0.3 . 1 . . . . A 11 LYS CE . 34401 1
157 . 1 1 12 12 LEU H H 1 7.892 0.020 . 1 . . . . A 12 LEU H . 34401 1
158 . 1 1 12 12 LEU HA H 1 4.288 0.020 . 1 . . . . A 12 LEU HA . 34401 1
159 . 1 1 12 12 LEU HB2 H 1 1.634 0.020 . 2 . . . . A 12 LEU HB2 . 34401 1
160 . 1 1 12 12 LEU HB3 H 1 1.556 0.020 . 2 . . . . A 12 LEU HB3 . 34401 1
161 . 1 1 12 12 LEU HG H 1 1.671 0.020 . 1 . . . . A 12 LEU HG . 34401 1
162 . 1 1 12 12 LEU HD11 H 1 0.896 0.020 . 2 . . . . A 12 LEU HD11 . 34401 1
163 . 1 1 12 12 LEU HD12 H 1 0.896 0.020 . 2 . . . . A 12 LEU HD12 . 34401 1
164 . 1 1 12 12 LEU HD13 H 1 0.896 0.020 . 2 . . . . A 12 LEU HD13 . 34401 1
165 . 1 1 12 12 LEU HD21 H 1 0.854 0.020 . 2 . . . . A 12 LEU HD21 . 34401 1
166 . 1 1 12 12 LEU HD22 H 1 0.854 0.020 . 2 . . . . A 12 LEU HD22 . 34401 1
167 . 1 1 12 12 LEU HD23 H 1 0.854 0.020 . 2 . . . . A 12 LEU HD23 . 34401 1
168 . 1 1 12 12 LEU CA C 13 54.018 0.3 . 1 . . . . A 12 LEU CA . 34401 1
169 . 1 1 12 12 LEU CB C 13 42.470 0.3 . 1 . . . . A 12 LEU CB . 34401 1
170 . 1 1 12 12 LEU CG C 13 26.545 0.3 . 1 . . . . A 12 LEU CG . 34401 1
171 . 1 1 12 12 LEU CD1 C 13 25.472 0.3 . 1 . . . . A 12 LEU CD1 . 34401 1
172 . 1 1 12 12 LEU CD2 C 13 23.078 0.3 . 1 . . . . A 12 LEU CD2 . 34401 1
stop_
save_