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 34901
_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 NOESY' . . . 34901 1
2 '2D 1H-1H TOCSY' . . . 34901 1
3 '2D 1H-1H COSY' . . . 34901 1
4 '2D 1H-13C HSQC' . . . 34901 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 IG8 CA C 13 43.6 0.00 . 1 . . . . A 1 IG8 CA . 34901 1
2 . 1 . 1 1 1 IG8 CB C 13 68.3 0.00 . 1 . . . . A 1 IG8 CB . 34901 1
3 . 1 . 1 1 1 IG8 HA1 H 1 2.75 0.00 . 2 . . . . A 1 IG8 HA1 . 34901 1
4 . 1 . 1 1 1 IG8 HA2 H 1 2.42 0.00 . 2 . . . . A 1 IG8 HA2 . 34901 1
5 . 1 . 1 1 1 IG8 HB H 1 3.96 0.00 . 1 . . . . A 1 IG8 HB . 34901 1
6 . 1 . 1 2 2 LEU H H 1 9.19 0.00 . 1 . . . . A 2 LEU H . 34901 1
7 . 1 . 1 2 2 LEU HA H 1 3.82 0.00 . 1 . . . . A 2 LEU HA . 34901 1
8 . 1 . 1 2 2 LEU HB2 H 1 1.61 0.00 . 2 . . . . A 2 LEU HB2 . 34901 1
9 . 1 . 1 2 2 LEU HB3 H 1 1.66 0.00 . 2 . . . . A 2 LEU HB3 . 34901 1
10 . 1 . 1 2 2 LEU HG H 1 1.65 0.00 . 1 . . . . A 2 LEU HG . 34901 1
11 . 1 . 1 2 2 LEU HD11 H 1 0.86 0.00 . 2 . . . . A 2 LEU HD11 . 34901 1
12 . 1 . 1 2 2 LEU HD12 H 1 0.86 0.00 . 2 . . . . A 2 LEU HD12 . 34901 1
13 . 1 . 1 2 2 LEU HD13 H 1 0.86 0.00 . 2 . . . . A 2 LEU HD13 . 34901 1
14 . 1 . 1 2 2 LEU HD21 H 1 0.85 0.00 . 2 . . . . A 2 LEU HD21 . 34901 1
15 . 1 . 1 2 2 LEU HD22 H 1 0.85 0.00 . 2 . . . . A 2 LEU HD22 . 34901 1
16 . 1 . 1 2 2 LEU HD23 H 1 0.85 0.00 . 2 . . . . A 2 LEU HD23 . 34901 1
17 . 1 . 1 2 2 LEU CA C 13 51.8 0.00 . 1 . . . . A 2 LEU CA . 34901 1
18 . 1 . 1 2 2 LEU CB C 13 38.1 0.00 . 1 . . . . A 2 LEU CB . 34901 1
19 . 1 . 1 2 2 LEU CG C 13 24.2 0.00 . 1 . . . . A 2 LEU CG . 34901 1
20 . 1 . 1 2 2 LEU CD1 C 13 21.0 0.00 . 2 . . . . A 2 LEU CD1 . 34901 1
21 . 1 . 1 2 2 LEU CD2 C 13 20.9 0.00 . 2 . . . . A 2 LEU CD2 . 34901 1
22 . 1 . 1 3 3 DGL H H 1 8.91 0.00 . 1 . . . . A 3 DGL H . 34901 1
23 . 1 . 1 3 3 DGL CA C 13 57.2 0.00 . 1 . . . . A 3 DGL CA . 34901 1
24 . 1 . 1 3 3 DGL CB C 13 26.7 0.00 . 1 . . . . A 3 DGL CB . 34901 1
25 . 1 . 1 3 3 DGL CG C 13 33.7 0.00 . 1 . . . . A 3 DGL CG . 34901 1
26 . 1 . 1 3 3 DGL HA H 1 3.91 0.00 . 1 . . . . A 3 DGL HA . 34901 1
27 . 1 . 1 3 3 DGL HB2 H 1 2.00 0.00 . 2 . . . . A 3 DGL HB2 . 34901 1
28 . 1 . 1 3 3 DGL HB3 H 1 1.95 0.00 . 2 . . . . A 3 DGL HB3 . 34901 1
29 . 1 . 1 3 3 DGL HG2 H 1 2.26 0.00 . 2 . . . . A 3 DGL HG2 . 34901 1
30 . 1 . 1 3 3 DGL HG3 H 1 2.20 0.00 . 2 . . . . A 3 DGL HG3 . 34901 1
31 . 1 . 1 4 4 DGN H H 1 7.79 0.00 . 1 . . . . A 4 DGN H . 34901 1
32 . 1 . 1 4 4 DGN CA C 13 56.1 0.00 . 1 . . . . A 4 DGN CA . 34901 1
33 . 1 . 1 4 4 DGN CB C 13 25.9 0.00 . 1 . . . . A 4 DGN CB . 34901 1
34 . 1 . 1 4 4 DGN CG C 13 31.9 0.00 . 1 . . . . A 4 DGN CG . 34901 1
35 . 1 . 1 4 4 DGN HA H 1 4.09 0.00 . 1 . . . . A 4 DGN HA . 34901 1
36 . 1 . 1 4 4 DGN HB2 H 1 2.18 0.00 . 2 . . . . A 4 DGN HB2 . 34901 1
37 . 1 . 1 4 4 DGN HB3 H 1 2.03 0.00 . 2 . . . . A 4 DGN HB3 . 34901 1
38 . 1 . 1 4 4 DGN HG2 H 1 2.40 0.00 . 2 . . . . A 4 DGN HG2 . 34901 1
39 . 1 . 1 4 4 DGN HG3 H 1 2.37 0.00 . 2 . . . . A 4 DGN HG3 . 34901 1
40 . 1 . 1 5 5 DVA H H 1 8.09 0.00 . 1 . . . . A 5 DVA H . 34901 1
41 . 1 . 1 5 5 DVA CA C 13 63.9 0.00 . 1 . . . . A 5 DVA CA . 34901 1
42 . 1 . 1 5 5 DVA CB C 13 28.8 0.00 . 1 . . . . A 5 DVA CB . 34901 1
43 . 1 . 1 5 5 DVA CG1 C 13 20.4 0.00 . 2 . . . . A 5 DVA CG1 . 34901 1
44 . 1 . 1 5 5 DVA CG2 C 13 18.5 0.00 . 2 . . . . A 5 DVA CG2 . 34901 1
45 . 1 . 1 5 5 DVA HA H 1 3.54 0.00 . 1 . . . . A 5 DVA HA . 34901 1
46 . 1 . 1 5 5 DVA HB H 1 2.22 0.00 . 1 . . . . A 5 DVA HB . 34901 1
47 . 1 . 1 5 5 DVA HG11 H 1 0.95 0.00 . 2 . . . . A 5 DVA HG11 . 34901 1
48 . 1 . 1 5 5 DVA HG12 H 1 0.95 0.00 . 2 . . . . A 5 DVA HG12 . 34901 1
49 . 1 . 1 5 5 DVA HG13 H 1 0.95 0.00 . 2 . . . . A 5 DVA HG13 . 34901 1
50 . 1 . 1 5 5 DVA HG21 H 1 0.79 0.00 . 2 . . . . A 5 DVA HG21 . 34901 1
51 . 1 . 1 5 5 DVA HG22 H 1 0.79 0.00 . 2 . . . . A 5 DVA HG22 . 34901 1
52 . 1 . 1 5 5 DVA HG23 H 1 0.79 0.00 . 2 . . . . A 5 DVA HG23 . 34901 1
53 . 1 . 1 6 6 DLE H H 1 8.32 0.00 . 1 . . . . A 6 DLE H . 34901 1
54 . 1 . 1 6 6 DLE CA C 13 56.0 0.00 . 1 . . . . A 6 DLE CA . 34901 1
55 . 1 . 1 6 6 DLE CB C 13 38.9 0.00 . 1 . . . . A 6 DLE CB . 34901 1
56 . 1 . 1 6 6 DLE CD1 C 13 22.9 0.00 . 2 . . . . A 6 DLE CD1 . 34901 1
57 . 1 . 1 6 6 DLE CD2 C 13 22.9 0.00 . 2 . . . . A 6 DLE CD2 . 34901 1
58 . 1 . 1 6 6 DLE CG C 13 24.5 0.00 . 1 . . . . A 6 DLE CG . 34901 1
59 . 1 . 1 6 6 DLE HA H 1 3.78 0.00 . 1 . . . . A 6 DLE HA . 34901 1
60 . 1 . 1 6 6 DLE HB2 H 1 1.79 0.00 . 2 . . . . A 6 DLE HB2 . 34901 1
61 . 1 . 1 6 6 DLE HB3 H 1 1.57 0.00 . 2 . . . . A 6 DLE HB3 . 34901 1
62 . 1 . 1 6 6 DLE HD11 H 1 0.89 0.00 . 2 . . . . A 6 DLE HD11 . 34901 1
63 . 1 . 1 6 6 DLE HD12 H 1 0.89 0.00 . 2 . . . . A 6 DLE HD12 . 34901 1
64 . 1 . 1 6 6 DLE HD13 H 1 0.89 0.00 . 2 . . . . A 6 DLE HD13 . 34901 1
65 . 1 . 1 6 6 DLE HD21 H 1 0.83 0.00 . 2 . . . . A 6 DLE HD21 . 34901 1
66 . 1 . 1 6 6 DLE HD22 H 1 0.83 0.00 . 2 . . . . A 6 DLE HD22 . 34901 1
67 . 1 . 1 6 6 DLE HD23 H 1 0.83 0.00 . 2 . . . . A 6 DLE HD23 . 34901 1
68 . 1 . 1 6 6 DLE HG H 1 1.56 0.00 . 1 . . . . A 6 DLE HG . 34901 1
69 . 1 . 1 7 7 GLN H H 1 8.40 0.00 . 1 . . . . A 7 GLN H . 34901 1
70 . 1 . 1 7 7 GLN HA H 1 3.78 0.00 . 1 . . . . A 7 GLN HA . 34901 1
71 . 1 . 1 7 7 GLN HB2 H 1 2.07 0.00 . 2 . . . . A 7 GLN HB2 . 34901 1
72 . 1 . 1 7 7 GLN HB3 H 1 2.08 0.00 . 2 . . . . A 7 GLN HB3 . 34901 1
73 . 1 . 1 7 7 GLN HG2 H 1 2.22 0.00 . 2 . . . . A 7 GLN HG2 . 34901 1
74 . 1 . 1 7 7 GLN HG3 H 1 2.32 0.00 . 2 . . . . A 7 GLN HG3 . 34901 1
75 . 1 . 1 7 7 GLN CA C 13 53.2 0.00 . 1 . . . . A 7 GLN CA . 34901 1
76 . 1 . 1 7 7 GLN CB C 13 23.8 0.00 . 1 . . . . A 7 GLN CB . 34901 1
77 . 1 . 1 7 7 GLN CG C 13 31.2 0.00 . 1 . . . . A 7 GLN CG . 34901 1
78 . 1 . 1 8 8 DSN H H 1 7.66 0.00 . 1 . . . . A 8 DSN H . 34901 1
79 . 1 . 1 8 8 DSN CA C 13 56.7 0.00 . 1 . . . . A 8 DSN CA . 34901 1
80 . 1 . 1 8 8 DSN CB C 13 63.4 0.00 . 1 . . . . A 8 DSN CB . 34901 1
81 . 1 . 1 8 8 DSN HA H 1 4.20 0.00 . 1 . . . . A 8 DSN HA . 34901 1
82 . 1 . 1 8 8 DSN HB2 H 1 4.22 0.00 . 2 . . . . A 8 DSN HB2 . 34901 1
83 . 1 . 1 8 8 DSN HB3 H 1 4.21 0.00 . 2 . . . . A 8 DSN HB3 . 34901 1
84 . 1 . 1 9 9 DVA H H 1 8.22 0.00 . 1 . . . . A 9 DVA H . 34901 1
85 . 1 . 1 9 9 DVA CA C 13 64.6 0.00 . 1 . . . . A 9 DVA CA . 34901 1
86 . 1 . 1 9 9 DVA CB C 13 28.9 0.00 . 1 . . . . A 9 DVA CB . 34901 1
87 . 1 . 1 9 9 DVA CG1 C 13 20.2 0.00 . 2 . . . . A 9 DVA CG1 . 34901 1
88 . 1 . 1 9 9 DVA CG2 C 13 18.8 0.00 . 2 . . . . A 9 DVA CG2 . 34901 1
89 . 1 . 1 9 9 DVA HA H 1 3.54 0.00 . 1 . . . . A 9 DVA HA . 34901 1
90 . 1 . 1 9 9 DVA HB H 1 2.26 0.00 . 1 . . . . A 9 DVA HB . 34901 1
91 . 1 . 1 9 9 DVA HG11 H 1 0.98 0.00 . 2 . . . . A 9 DVA HG11 . 34901 1
92 . 1 . 1 9 9 DVA HG12 H 1 0.98 0.00 . 2 . . . . A 9 DVA HG12 . 34901 1
93 . 1 . 1 9 9 DVA HG13 H 1 0.98 0.00 . 2 . . . . A 9 DVA HG13 . 34901 1
94 . 1 . 1 9 9 DVA HG21 H 1 0.87 0.00 . 2 . . . . A 9 DVA HG21 . 34901 1
95 . 1 . 1 9 9 DVA HG22 H 1 0.87 0.00 . 2 . . . . A 9 DVA HG22 . 34901 1
96 . 1 . 1 9 9 DVA HG23 H 1 0.87 0.00 . 2 . . . . A 9 DVA HG23 . 34901 1
97 . 1 . 1 10 10 DLE H H 1 8.37 0.00 . 1 . . . . A 10 DLE H . 34901 1
98 . 1 . 1 10 10 DLE CA C 13 54.6 0.00 . 1 . . . . A 10 DLE CA . 34901 1
99 . 1 . 1 10 10 DLE CB C 13 38.9 0.00 . 1 . . . . A 10 DLE CB . 34901 1
100 . 1 . 1 10 10 DLE CD1 C 13 23.1 0.00 . 2 . . . . A 10 DLE CD1 . 34901 1
101 . 1 . 1 10 10 DLE CD2 C 13 23.1 0.00 . 2 . . . . A 10 DLE CD2 . 34901 1
102 . 1 . 1 10 10 DLE CG C 13 24.2 0.00 . 1 . . . . A 10 DLE CG . 34901 1
103 . 1 . 1 10 10 DLE HA H 1 4.04 0.00 . 1 . . . . A 10 DLE HA . 34901 1
104 . 1 . 1 10 10 DLE HB2 H 1 1.83 0.00 . 2 . . . . A 10 DLE HB2 . 34901 1
105 . 1 . 1 10 10 DLE HB3 H 1 1.80 0.00 . 2 . . . . A 10 DLE HB3 . 34901 1
106 . 1 . 1 10 10 DLE HD11 H 1 0.90 0.00 . 2 . . . . A 10 DLE HD11 . 34901 1
107 . 1 . 1 10 10 DLE HD12 H 1 0.90 0.00 . 2 . . . . A 10 DLE HD12 . 34901 1
108 . 1 . 1 10 10 DLE HD13 H 1 0.90 0.00 . 2 . . . . A 10 DLE HD13 . 34901 1
109 . 1 . 1 10 10 DLE HD21 H 1 0.87 0.00 . 2 . . . . A 10 DLE HD21 . 34901 1
110 . 1 . 1 10 10 DLE HD22 H 1 0.87 0.00 . 2 . . . . A 10 DLE HD22 . 34901 1
111 . 1 . 1 10 10 DLE HD23 H 1 0.87 0.00 . 2 . . . . A 10 DLE HD23 . 34901 1
112 . 1 . 1 10 10 DLE HG H 1 1.52 0.00 . 1 . . . . A 10 DLE HG . 34901 1
113 . 1 . 1 11 11 DGN H H 1 7.65 0.00 . 1 . . . . A 11 DGN H . 34901 1
114 . 1 . 1 11 11 DGN CA C 13 54.2 0.00 . 1 . . . . A 11 DGN CA . 34901 1
115 . 1 . 1 11 11 DGN CB C 13 26.1 0.00 . 1 . . . . A 11 DGN CB . 34901 1
116 . 1 . 1 11 11 DGN CG C 13 31.9 0.00 . 1 . . . . A 11 DGN CG . 34901 1
117 . 1 . 1 11 11 DGN HA H 1 4.26 0.00 . 1 . . . . A 11 DGN HA . 34901 1
118 . 1 . 1 11 11 DGN HB2 H 1 2.27 0.00 . 2 . . . . A 11 DGN HB2 . 34901 1
119 . 1 . 1 11 11 DGN HB3 H 1 1.98 0.00 . 2 . . . . A 11 DGN HB3 . 34901 1
120 . 1 . 1 11 11 DGN HG2 H 1 2.55 0.00 . 2 . . . . A 11 DGN HG2 . 34901 1
121 . 1 . 1 11 11 DGN HG3 H 1 2.38 0.00 . 2 . . . . A 11 DGN HG3 . 34901 1
122 . 1 . 1 12 12 LEU H H 1 7.80 0.00 . 1 . . . . A 12 LEU H . 34901 1
123 . 1 . 1 12 12 LEU HA H 1 4.26 0.00 . 1 . . . . A 12 LEU HA . 34901 1
124 . 1 . 1 12 12 LEU HB2 H 1 1.49 0.00 . 2 . . . . A 12 LEU HB2 . 34901 1
125 . 1 . 1 12 12 LEU HB3 H 1 1.91 0.00 . 2 . . . . A 12 LEU HB3 . 34901 1
126 . 1 . 1 12 12 LEU HG H 1 1.71 0.00 . 1 . . . . A 12 LEU HG . 34901 1
127 . 1 . 1 12 12 LEU HD11 H 1 0.92 0.00 . 2 . . . . A 12 LEU HD11 . 34901 1
128 . 1 . 1 12 12 LEU HD12 H 1 0.92 0.00 . 2 . . . . A 12 LEU HD12 . 34901 1
129 . 1 . 1 12 12 LEU HD13 H 1 0.92 0.00 . 2 . . . . A 12 LEU HD13 . 34901 1
130 . 1 . 1 12 12 LEU HD21 H 1 0.85 0.00 . 2 . . . . A 12 LEU HD21 . 34901 1
131 . 1 . 1 12 12 LEU HD22 H 1 0.85 0.00 . 2 . . . . A 12 LEU HD22 . 34901 1
132 . 1 . 1 12 12 LEU HD23 H 1 0.85 0.00 . 2 . . . . A 12 LEU HD23 . 34901 1
133 . 1 . 1 12 12 LEU CA C 13 53.2 0.00 . 1 . . . . A 12 LEU CA . 34901 1
134 . 1 . 1 12 12 LEU CB C 13 40.8 0.00 . 1 . . . . A 12 LEU CB . 34901 1
135 . 1 . 1 12 12 LEU CG C 13 24.4 0.00 . 1 . . . . A 12 LEU CG . 34901 1
136 . 1 . 1 12 12 LEU CD1 C 13 20.9 0.00 . 2 . . . . A 12 LEU CD1 . 34901 1
137 . 1 . 1 12 12 LEU CD2 C 13 20.9 0.00 . 2 . . . . A 12 LEU CD2 . 34901 1
138 . 1 . 1 13 13 LEU H H 1 7.78 0.00 . 1 . . . . A 13 LEU H . 34901 1
139 . 1 . 1 13 13 LEU HA H 1 4.34 0.00 . 1 . . . . A 13 LEU HA . 34901 1
140 . 1 . 1 13 13 LEU HB2 H 1 1.50 0.00 . 2 . . . . A 13 LEU HB2 . 34901 1
141 . 1 . 1 13 13 LEU HB3 H 1 1.58 0.00 . 2 . . . . A 13 LEU HB3 . 34901 1
142 . 1 . 1 13 13 LEU HG H 1 1.70 0.00 . 1 . . . . A 13 LEU HG . 34901 1
143 . 1 . 1 13 13 LEU HD11 H 1 0.89 0.00 . 2 . . . . A 13 LEU HD11 . 34901 1
144 . 1 . 1 13 13 LEU HD12 H 1 0.89 0.00 . 2 . . . . A 13 LEU HD12 . 34901 1
145 . 1 . 1 13 13 LEU HD13 H 1 0.89 0.00 . 2 . . . . A 13 LEU HD13 . 34901 1
146 . 1 . 1 13 13 LEU HD21 H 1 0.85 0.00 . 2 . . . . A 13 LEU HD21 . 34901 1
147 . 1 . 1 13 13 LEU HD22 H 1 0.85 0.00 . 2 . . . . A 13 LEU HD22 . 34901 1
148 . 1 . 1 13 13 LEU HD23 H 1 0.85 0.00 . 2 . . . . A 13 LEU HD23 . 34901 1
149 . 1 . 1 13 13 LEU CA C 13 52.5 0.00 . 1 . . . . A 13 LEU CA . 34901 1
150 . 1 . 1 13 13 LEU CB C 13 40.8 0.00 . 1 . . . . A 13 LEU CB . 34901 1
151 . 1 . 1 13 13 LEU CG C 13 24.3 0.00 . 1 . . . . A 13 LEU CG . 34901 1
152 . 1 . 1 13 13 LEU CD1 C 13 23.3 0.00 . 2 . . . . A 13 LEU CD1 . 34901 1
153 . 1 . 1 13 13 LEU CD2 C 13 23.3 0.00 . 2 . . . . A 13 LEU CD2 . 34901 1
154 . 1 . 1 14 14 DGN H H 1 7.37 0.00 . 1 . . . . A 14 DGN H . 34901 1
155 . 1 . 1 14 14 DGN CA C 13 52.7 0.00 . 1 . . . . A 14 DGN CA . 34901 1
156 . 1 . 1 14 14 DGN CB C 13 25.2 0.00 . 1 . . . . A 14 DGN CB . 34901 1
157 . 1 . 1 14 14 DGN CG C 13 31.1 0.00 . 1 . . . . A 14 DGN CG . 34901 1
158 . 1 . 1 14 14 DGN HA H 1 4.18 0.00 . 1 . . . . A 14 DGN HA . 34901 1
159 . 1 . 1 14 14 DGN HB2 H 1 2.13 0.00 . 2 . . . . A 14 DGN HB2 . 34901 1
160 . 1 . 1 14 14 DGN HB3 H 1 1.85 0.00 . 2 . . . . A 14 DGN HB3 . 34901 1
161 . 1 . 1 14 14 DGN HG2 H 1 2.26 0.00 . 2 . . . . A 14 DGN HG2 . 34901 1
162 . 1 . 1 14 14 DGN HG3 H 1 2.14 0.00 . 2 . . . . A 14 DGN HG3 . 34901 1
163 . 1 . 1 15 15 ILE H H 1 7.31 0.00 . 1 . . . . A 15 ILE H . 34901 1
164 . 1 . 1 15 15 ILE HA H 1 4.30 0.00 . 1 . . . . A 15 ILE HA . 34901 1
165 . 1 . 1 15 15 ILE HB H 1 1.86 0.00 . 1 . . . . A 15 ILE HB . 34901 1
166 . 1 . 1 15 15 ILE HG12 H 1 1.30 0.00 . 2 . . . . A 15 ILE HG12 . 34901 1
167 . 1 . 1 15 15 ILE HG13 H 1 1.07 0.00 . 2 . . . . A 15 ILE HG13 . 34901 1
168 . 1 . 1 15 15 ILE HG21 H 1 0.82 0.00 . 1 . . . . A 15 ILE HG21 . 34901 1
169 . 1 . 1 15 15 ILE HG22 H 1 0.82 0.00 . 1 . . . . A 15 ILE HG22 . 34901 1
170 . 1 . 1 15 15 ILE HG23 H 1 0.82 0.00 . 1 . . . . A 15 ILE HG23 . 34901 1
171 . 1 . 1 15 15 ILE HD11 H 1 0.80 0.00 . 1 . . . . A 15 ILE HD11 . 34901 1
172 . 1 . 1 15 15 ILE HD12 H 1 0.80 0.00 . 1 . . . . A 15 ILE HD12 . 34901 1
173 . 1 . 1 15 15 ILE HD13 H 1 0.80 0.00 . 1 . . . . A 15 ILE HD13 . 34901 1
174 . 1 . 1 15 15 ILE CA C 13 57.4 0.00 . 1 . . . . A 15 ILE CA . 34901 1
175 . 1 . 1 15 15 ILE CB C 13 36.1 0.00 . 1 . . . . A 15 ILE CB . 34901 1
176 . 1 . 1 15 15 ILE CG1 C 13 24.7 0.00 . 1 . . . . A 15 ILE CG1 . 34901 1
177 . 1 . 1 15 15 ILE CG2 C 13 15.3 0.00 . 1 . . . . A 15 ILE CG2 . 34901 1
178 . 1 . 1 15 15 ILE CD1 C 13 11.0 0.00 . 1 . . . . A 15 ILE CD1 . 34901 1
stop_
save_