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 34406
_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' . . . 34406 1
2 '2D 1H-1H TOCSY' . . . 34406 1
3 '2D 1H-15N HSQC' . . . 34406 1
4 '2D 1H-13C HSQC aliphatic' . . . 34406 1
5 '2D 1H-13C HSQC aromatic' . . . 34406 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 LYS HA H 1 4.023 0.020 . 1 . . . . A 1 LYS HA . 34406 1
2 . 1 1 1 1 LYS HB2 H 1 1.882 0.020 . 1 . . . . A 1 LYS HB2 . 34406 1
3 . 1 1 1 1 LYS HB3 H 1 1.882 0.020 . 1 . . . . A 1 LYS HB3 . 34406 1
4 . 1 1 1 1 LYS HG2 H 1 1.415 0.020 . 1 . . . . A 1 LYS HG2 . 34406 1
5 . 1 1 1 1 LYS HG3 H 1 1.415 0.020 . 1 . . . . A 1 LYS HG3 . 34406 1
6 . 1 1 1 1 LYS HD2 H 1 1.728 0.020 . 1 . . . . A 1 LYS HD2 . 34406 1
7 . 1 1 1 1 LYS HD3 H 1 1.728 0.020 . 1 . . . . A 1 LYS HD3 . 34406 1
8 . 1 1 1 1 LYS HE2 H 1 3.022 0.020 . 1 . . . . A 1 LYS HE2 . 34406 1
9 . 1 1 1 1 LYS HE3 H 1 3.022 0.020 . 1 . . . . A 1 LYS HE3 . 34406 1
10 . 1 1 1 1 LYS CA C 13 55.497 0.3 . 1 . . . . A 1 LYS CA . 34406 1
11 . 1 1 1 1 LYS CB C 13 32.361 0.3 . 1 . . . . A 1 LYS CB . 34406 1
12 . 1 1 2 2 PHE H H 1 9.026 0.020 . 1 . . . . A 2 PHE H . 34406 1
13 . 1 1 2 2 PHE HA H 1 4.639 0.020 . 1 . . . . A 2 PHE HA . 34406 1
14 . 1 1 2 2 PHE HB2 H 1 3.119 0.020 . 2 . . . . A 2 PHE HB2 . 34406 1
15 . 1 1 2 2 PHE HB3 H 1 3.155 0.020 . 2 . . . . A 2 PHE HB3 . 34406 1
16 . 1 1 2 2 PHE HD1 H 1 7.324 0.020 . 1 . . . . A 2 PHE HD1 . 34406 1
17 . 1 1 2 2 PHE HD2 H 1 7.324 0.020 . 1 . . . . A 2 PHE HD2 . 34406 1
18 . 1 1 2 2 PHE HE1 H 1 7.289 0.020 . 1 . . . . A 2 PHE HE1 . 34406 1
19 . 1 1 2 2 PHE HE2 H 1 7.289 0.020 . 1 . . . . A 2 PHE HE2 . 34406 1
20 . 1 1 2 2 PHE HZ H 1 7.211 0.020 . 1 . . . . A 2 PHE HZ . 34406 1
21 . 1 1 2 2 PHE CA C 13 58.903 0.3 . 1 . . . . A 2 PHE CA . 34406 1
22 . 1 1 2 2 PHE CB C 13 39.580 0.3 . 1 . . . . A 2 PHE CB . 34406 1
23 . 1 1 2 2 PHE CD1 C 13 131.527 0.3 . 1 . . . . A 2 PHE CD1 . 34406 1
24 . 1 1 2 2 PHE CE1 C 13 130.754 0.3 . 1 . . . . A 2 PHE CE1 . 34406 1
25 . 1 1 2 2 PHE CZ C 13 129.091 0.3 . 1 . . . . A 2 PHE CZ . 34406 1
26 . 1 1 2 2 PHE N N 15 123.415 0.3 . 1 . . . . A 2 PHE N . 34406 1
27 . 1 1 3 3 LYS H H 1 8.358 0.020 . 1 . . . . A 3 LYS H . 34406 1
28 . 1 1 3 3 LYS HA H 1 4.240 0.020 . 1 . . . . A 3 LYS HA . 34406 1
29 . 1 1 3 3 LYS HB2 H 1 1.792 0.020 . 2 . . . . A 3 LYS HB2 . 34406 1
30 . 1 1 3 3 LYS HB3 H 1 1.739 0.020 . 2 . . . . A 3 LYS HB3 . 34406 1
31 . 1 1 3 3 LYS HG2 H 1 1.363 0.020 . 2 . . . . A 3 LYS HG2 . 34406 1
32 . 1 1 3 3 LYS HG3 H 1 1.431 0.020 . 2 . . . . A 3 LYS HG3 . 34406 1
33 . 1 1 3 3 LYS HD2 H 1 1.727 0.020 . 1 . . . . A 3 LYS HD2 . 34406 1
34 . 1 1 3 3 LYS HD3 H 1 1.727 0.020 . 1 . . . . A 3 LYS HD3 . 34406 1
35 . 1 1 3 3 LYS HE2 H 1 3.161 0.020 . 1 . . . . A 3 LYS HE2 . 34406 1
36 . 1 1 3 3 LYS HE3 H 1 3.161 0.020 . 1 . . . . A 3 LYS HE3 . 34406 1
37 . 1 1 3 3 LYS HZ1 H 1 7.701 0.020 . 1 . . . . A 3 LYS HZ1 . 34406 1
38 . 1 1 3 3 LYS HZ2 H 1 7.701 0.020 . 1 . . . . A 3 LYS HZ2 . 34406 1
39 . 1 1 3 3 LYS HZ3 H 1 7.701 0.020 . 1 . . . . A 3 LYS HZ3 . 34406 1
40 . 1 1 3 3 LYS CA C 13 56.457 0.3 . 1 . . . . A 3 LYS CA . 34406 1
41 . 1 1 3 3 LYS CB C 13 32.724 0.3 . 1 . . . . A 3 LYS CB . 34406 1
42 . 1 1 3 3 LYS CG C 13 23.780 0.3 . 1 . . . . A 3 LYS CG . 34406 1
43 . 1 1 3 3 LYS CD C 13 28.990 0.3 . 1 . . . . A 3 LYS CD . 34406 1
44 . 1 1 3 3 LYS CE C 13 41.807 0.3 . 1 . . . . A 3 LYS CE . 34406 1
45 . 1 1 3 3 LYS N N 15 123.503 0.3 . 1 . . . . A 3 LYS N . 34406 1
46 . 1 1 4 4 LYS H H 1 8.097 0.020 . 1 . . . . A 4 LYS H . 34406 1
47 . 1 1 4 4 LYS HA H 1 4.175 0.020 . 1 . . . . A 4 LYS HA . 34406 1
48 . 1 1 4 4 LYS HB2 H 1 1.787 0.020 . 1 . . . . A 4 LYS HB2 . 34406 1
49 . 1 1 4 4 LYS HB3 H 1 1.787 0.020 . 1 . . . . A 4 LYS HB3 . 34406 1
50 . 1 1 4 4 LYS HG2 H 1 1.374 0.020 . 2 . . . . A 4 LYS HG2 . 34406 1
51 . 1 1 4 4 LYS HG3 H 1 1.448 0.020 . 2 . . . . A 4 LYS HG3 . 34406 1
52 . 1 1 4 4 LYS HD2 H 1 1.714 0.020 . 1 . . . . A 4 LYS HD2 . 34406 1
53 . 1 1 4 4 LYS HD3 H 1 1.714 0.020 . 1 . . . . A 4 LYS HD3 . 34406 1
54 . 1 1 4 4 LYS HE2 H 1 2.989 0.020 . 1 . . . . A 4 LYS HE2 . 34406 1
55 . 1 1 4 4 LYS HE3 H 1 2.989 0.020 . 1 . . . . A 4 LYS HE3 . 34406 1
56 . 1 1 4 4 LYS HZ1 H 1 7.685 0.020 . 1 . . . . A 4 LYS HZ1 . 34406 1
57 . 1 1 4 4 LYS HZ2 H 1 7.685 0.020 . 1 . . . . A 4 LYS HZ2 . 34406 1
58 . 1 1 4 4 LYS HZ3 H 1 7.685 0.020 . 1 . . . . A 4 LYS HZ3 . 34406 1
59 . 1 1 4 4 LYS CA C 13 56.844 0.3 . 1 . . . . A 4 LYS CA . 34406 1
60 . 1 1 4 4 LYS CB C 13 33.177 0.3 . 1 . . . . A 4 LYS CB . 34406 1
61 . 1 1 4 4 LYS CG C 13 24.734 0.3 . 1 . . . . A 4 LYS CG . 34406 1
62 . 1 1 4 4 LYS CD C 13 29.029 0.3 . 1 . . . . A 4 LYS CD . 34406 1
63 . 1 1 4 4 LYS CE C 13 41.812 0.3 . 1 . . . . A 4 LYS CE . 34406 1
64 . 1 1 4 4 LYS N N 15 121.117 0.3 . 1 . . . . A 4 LYS N . 34406 1
65 . 1 1 5 5 VAL H H 1 8.033 0.020 . 1 . . . . A 5 VAL H . 34406 1
66 . 1 1 5 5 VAL HA H 1 3.960 0.020 . 1 . . . . A 5 VAL HA . 34406 1
67 . 1 1 5 5 VAL HB H 1 1.876 0.020 . 1 . . . . A 5 VAL HB . 34406 1
68 . 1 1 5 5 VAL HG11 H 1 0.863 0.020 . 2 . . . . A 5 VAL HG11 . 34406 1
69 . 1 1 5 5 VAL HG12 H 1 0.863 0.020 . 2 . . . . A 5 VAL HG12 . 34406 1
70 . 1 1 5 5 VAL HG13 H 1 0.863 0.020 . 2 . . . . A 5 VAL HG13 . 34406 1
71 . 1 1 5 5 VAL HG21 H 1 0.637 0.020 . 2 . . . . A 5 VAL HG21 . 34406 1
72 . 1 1 5 5 VAL HG22 H 1 0.637 0.020 . 2 . . . . A 5 VAL HG22 . 34406 1
73 . 1 1 5 5 VAL HG23 H 1 0.637 0.020 . 2 . . . . A 5 VAL HG23 . 34406 1
74 . 1 1 5 5 VAL CA C 13 62.453 0.3 . 1 . . . . A 5 VAL CA . 34406 1
75 . 1 1 5 5 VAL CB C 13 33.007 0.3 . 1 . . . . A 5 VAL CB . 34406 1
76 . 1 1 5 5 VAL CG1 C 13 20.741 0.3 . 1 . . . . A 5 VAL CG1 . 34406 1
77 . 1 1 5 5 VAL CG2 C 13 20.817 0.3 . 1 . . . . A 5 VAL CG2 . 34406 1
78 . 1 1 5 5 VAL N N 15 120.607 0.3 . 1 . . . . A 5 VAL N . 34406 1
79 . 1 1 6 6 ILE H H 1 8.170 0.020 . 1 . . . . A 6 ILE H . 34406 1
80 . 1 1 6 6 ILE HA H 1 4.152 0.020 . 1 . . . . A 6 ILE HA . 34406 1
81 . 1 1 6 6 ILE HB H 1 1.938 0.020 . 1 . . . . A 6 ILE HB . 34406 1
82 . 1 1 6 6 ILE HG12 H 1 1.454 0.020 . 2 . . . . A 6 ILE HG12 . 34406 1
83 . 1 1 6 6 ILE HG13 H 1 1.189 0.020 . 2 . . . . A 6 ILE HG13 . 34406 1
84 . 1 1 6 6 ILE HG21 H 1 0.873 0.020 . 1 . . . . A 6 ILE HG21 . 34406 1
85 . 1 1 6 6 ILE HG22 H 1 0.873 0.020 . 1 . . . . A 6 ILE HG22 . 34406 1
86 . 1 1 6 6 ILE HG23 H 1 0.873 0.020 . 1 . . . . A 6 ILE HG23 . 34406 1
87 . 1 1 6 6 ILE HD11 H 1 0.838 0.020 . 1 . . . . A 6 ILE HD11 . 34406 1
88 . 1 1 6 6 ILE HD12 H 1 0.838 0.020 . 1 . . . . A 6 ILE HD12 . 34406 1
89 . 1 1 6 6 ILE HD13 H 1 0.838 0.020 . 1 . . . . A 6 ILE HD13 . 34406 1
90 . 1 1 6 6 ILE CA C 13 61.123 0.3 . 1 . . . . A 6 ILE CA . 34406 1
91 . 1 1 6 6 ILE CB C 13 37.469 0.3 . 1 . . . . A 6 ILE CB . 34406 1
92 . 1 1 6 6 ILE CG1 C 13 27.143 0.3 . 1 . . . . A 6 ILE CG1 . 34406 1
93 . 1 1 6 6 ILE CG2 C 13 17.614 0.3 . 1 . . . . A 6 ILE CG2 . 34406 1
94 . 1 1 6 6 ILE CD1 C 13 12.546 0.3 . 1 . . . . A 6 ILE CD1 . 34406 1
95 . 1 1 6 6 ILE N N 15 123.761 0.3 . 1 . . . . A 6 ILE N . 34406 1
96 . 1 1 7 7 TRP H H 1 7.947 0.020 . 1 . . . . A 7 TRP H . 34406 1
97 . 1 1 7 7 TRP HA H 1 4.454 0.020 . 1 . . . . A 7 TRP HA . 34406 1
98 . 1 1 7 7 TRP HB2 H 1 3.305 0.020 . 1 . . . . A 7 TRP HB2 . 34406 1
99 . 1 1 7 7 TRP HB3 H 1 3.305 0.020 . 1 . . . . A 7 TRP HB3 . 34406 1
100 . 1 1 7 7 TRP HD1 H 1 7.366 0.020 . 1 . . . . A 7 TRP HD1 . 34406 1
101 . 1 1 7 7 TRP HE1 H 1 10.610 0.020 . 1 . . . . A 7 TRP HE1 . 34406 1
102 . 1 1 7 7 TRP HE3 H 1 7.517 0.020 . 1 . . . . A 7 TRP HE3 . 34406 1
103 . 1 1 7 7 TRP HZ2 H 1 7.485 0.020 . 1 . . . . A 7 TRP HZ2 . 34406 1
104 . 1 1 7 7 TRP HZ3 H 1 6.981 0.020 . 1 . . . . A 7 TRP HZ3 . 34406 1
105 . 1 1 7 7 TRP HH2 H 1 7.136 0.020 . 1 . . . . A 7 TRP HH2 . 34406 1
106 . 1 1 7 7 TRP CA C 13 58.826 0.3 . 1 . . . . A 7 TRP CA . 34406 1
107 . 1 1 7 7 TRP CB C 13 29.256 0.3 . 1 . . . . A 7 TRP CB . 34406 1
108 . 1 1 7 7 TRP CD1 C 13 127.048 0.3 . 1 . . . . A 7 TRP CD1 . 34406 1
109 . 1 1 7 7 TRP CE3 C 13 120.072 0.3 . 1 . . . . A 7 TRP CE3 . 34406 1
110 . 1 1 7 7 TRP CZ2 C 13 114.336 0.3 . 1 . . . . A 7 TRP CZ2 . 34406 1
111 . 1 1 7 7 TRP CZ3 C 13 121.184 0.3 . 1 . . . . A 7 TRP CZ3 . 34406 1
112 . 1 1 7 7 TRP CH2 C 13 123.728 0.3 . 1 . . . . A 7 TRP CH2 . 34406 1
113 . 1 1 7 7 TRP N N 15 123.696 0.3 . 1 . . . . A 7 TRP N . 34406 1
114 . 1 1 7 7 TRP NE1 N 15 130.513 0.3 . 1 . . . . A 7 TRP NE1 . 34406 1
115 . 1 1 8 8 LYS H H 1 7.989 0.020 . 1 . . . . A 8 LYS H . 34406 1
116 . 1 1 8 8 LYS HA H 1 4.017 0.020 . 1 . . . . A 8 LYS HA . 34406 1
117 . 1 1 8 8 LYS HB2 H 1 1.749 0.020 . 1 . . . . A 8 LYS HB2 . 34406 1
118 . 1 1 8 8 LYS HB3 H 1 1.749 0.020 . 1 . . . . A 8 LYS HB3 . 34406 1
119 . 1 1 8 8 LYS HG2 H 1 1.198 0.020 . 1 . . . . A 8 LYS HG2 . 34406 1
120 . 1 1 8 8 LYS HG3 H 1 1.198 0.020 . 1 . . . . A 8 LYS HG3 . 34406 1
121 . 1 1 8 8 LYS HD2 H 1 1.667 0.020 . 1 . . . . A 8 LYS HD2 . 34406 1
122 . 1 1 8 8 LYS HD3 H 1 1.667 0.020 . 1 . . . . A 8 LYS HD3 . 34406 1
123 . 1 1 8 8 LYS HE2 H 1 2.922 0.020 . 1 . . . . A 8 LYS HE2 . 34406 1
124 . 1 1 8 8 LYS HE3 H 1 2.922 0.020 . 1 . . . . A 8 LYS HE3 . 34406 1
125 . 1 1 8 8 LYS HZ1 H 1 7.687 0.020 . 1 . . . . A 8 LYS HZ1 . 34406 1
126 . 1 1 8 8 LYS HZ2 H 1 7.687 0.020 . 1 . . . . A 8 LYS HZ2 . 34406 1
127 . 1 1 8 8 LYS HZ3 H 1 7.687 0.020 . 1 . . . . A 8 LYS HZ3 . 34406 1
128 . 1 1 8 8 LYS CA C 13 58.089 0.3 . 1 . . . . A 8 LYS CA . 34406 1
129 . 1 1 8 8 LYS CB C 13 32.266 0.3 . 1 . . . . A 8 LYS CB . 34406 1
130 . 1 1 8 8 LYS CG C 13 24.729 0.3 . 1 . . . . A 8 LYS CG . 34406 1
131 . 1 1 8 8 LYS CD C 13 29.005 0.3 . 1 . . . . A 8 LYS CD . 34406 1
132 . 1 1 8 8 LYS CE C 13 41.818 0.3 . 1 . . . . A 8 LYS CE . 34406 1
133 . 1 1 8 8 LYS N N 15 118.542 0.3 . 1 . . . . A 8 LYS N . 34406 1
134 . 1 1 9 9 SER H H 1 7.915 0.020 . 1 . . . . A 9 SER H . 34406 1
135 . 1 1 9 9 SER HA H 1 4.266 0.020 . 1 . . . . A 9 SER HA . 34406 1
136 . 1 1 9 9 SER HB2 H 1 3.812 0.020 . 1 . . . . A 9 SER HB2 . 34406 1
137 . 1 1 9 9 SER HB3 H 1 3.812 0.020 . 1 . . . . A 9 SER HB3 . 34406 1
138 . 1 1 9 9 SER CA C 13 59.989 0.3 . 1 . . . . A 9 SER CA . 34406 1
139 . 1 1 9 9 SER CB C 13 63.053 0.3 . 1 . . . . A 9 SER CB . 34406 1
140 . 1 1 9 9 SER N N 15 114.268 0.3 . 1 . . . . A 9 SER N . 34406 1
141 . 1 1 10 10 PHE H H 1 7.825 0.020 . 1 . . . . A 10 PHE H . 34406 1
142 . 1 1 10 10 PHE HA H 1 4.530 0.020 . 1 . . . . A 10 PHE HA . 34406 1
143 . 1 1 10 10 PHE HB2 H 1 3.154 0.020 . 1 . . . . A 10 PHE HB2 . 34406 1
144 . 1 1 10 10 PHE HB3 H 1 3.154 0.020 . 1 . . . . A 10 PHE HB3 . 34406 1
145 . 1 1 10 10 PHE HD1 H 1 7.349 0.020 . 1 . . . . A 10 PHE HD1 . 34406 1
146 . 1 1 10 10 PHE HD2 H 1 7.349 0.020 . 1 . . . . A 10 PHE HD2 . 34406 1
147 . 1 1 10 10 PHE HE1 H 1 7.347 0.020 . 1 . . . . A 10 PHE HE1 . 34406 1
148 . 1 1 10 10 PHE HE2 H 1 7.347 0.020 . 1 . . . . A 10 PHE HE2 . 34406 1
149 . 1 1 10 10 PHE HZ H 1 7.246 0.020 . 1 . . . . A 10 PHE HZ . 34406 1
150 . 1 1 10 10 PHE CA C 13 58.856 0.3 . 1 . . . . A 10 PHE CA . 34406 1
151 . 1 1 10 10 PHE CB C 13 39.571 0.3 . 1 . . . . A 10 PHE CB . 34406 1
152 . 1 1 10 10 PHE CD1 C 13 131.633 0.3 . 1 . . . . A 10 PHE CD1 . 34406 1
153 . 1 1 10 10 PHE CE1 C 13 130.939 0.3 . 1 . . . . A 10 PHE CE1 . 34406 1
154 . 1 1 10 10 PHE CZ C 13 129.173 0.3 . 1 . . . . A 10 PHE CZ . 34406 1
155 . 1 1 10 10 PHE N N 15 119.674 0.3 . 1 . . . . A 10 PHE N . 34406 1
156 . 1 1 11 11 LEU H H 1 7.672 0.020 . 1 . . . . A 11 LEU H . 34406 1
157 . 1 1 11 11 LEU HA H 1 4.282 0.020 . 1 . . . . A 11 LEU HA . 34406 1
158 . 1 1 11 11 LEU HB2 H 1 1.718 0.020 . 2 . . . . A 11 LEU HB2 . 34406 1
159 . 1 1 11 11 LEU HB3 H 1 1.682 0.020 . 2 . . . . A 11 LEU HB3 . 34406 1
160 . 1 1 11 11 LEU HG H 1 1.642 0.020 . 1 . . . . A 11 LEU HG . 34406 1
161 . 1 1 11 11 LEU HD11 H 1 0.963 0.020 . 2 . . . . A 11 LEU HD11 . 34406 1
162 . 1 1 11 11 LEU HD12 H 1 0.963 0.020 . 2 . . . . A 11 LEU HD12 . 34406 1
163 . 1 1 11 11 LEU HD13 H 1 0.963 0.020 . 2 . . . . A 11 LEU HD13 . 34406 1
164 . 1 1 11 11 LEU HD21 H 1 0.916 0.020 . 2 . . . . A 11 LEU HD21 . 34406 1
165 . 1 1 11 11 LEU HD22 H 1 0.916 0.020 . 2 . . . . A 11 LEU HD22 . 34406 1
166 . 1 1 11 11 LEU HD23 H 1 0.916 0.020 . 2 . . . . A 11 LEU HD23 . 34406 1
167 . 1 1 11 11 LEU CA C 13 54.643 0.3 . 1 . . . . A 11 LEU CA . 34406 1
168 . 1 1 11 11 LEU CB C 13 42.386 0.3 . 1 . . . . A 11 LEU CB . 34406 1
169 . 1 1 11 11 LEU CG C 13 26.965 0.3 . 1 . . . . A 11 LEU CG . 34406 1
170 . 1 1 11 11 LEU CD1 C 13 25.511 0.3 . 1 . . . . A 11 LEU CD1 . 34406 1
171 . 1 1 11 11 LEU CD2 C 13 25.504 0.3 . 1 . . . . A 11 LEU CD2 . 34406 1
172 . 1 1 11 11 LEU N N 15 117.985 0.3 . 1 . . . . A 11 LEU N . 34406 1
stop_
save_