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 34114
_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 $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' . . . 34114 1
2 '2D 1H-1H COSY' . . . 34114 1
3 '2D 1H-1H TOCSY' . . . 34114 1
4 '2D 1H-15N HSQC' . . . 34114 1
5 '2D 1H-13C HSQC' . . . 34114 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 ILE HA H 1 4.111 0.020 . 1 . . . . A 1 ILE HA . 34114 1
2 . 1 1 1 1 ILE HG12 H 1 1.256 0.020 . 2 . . . . A 1 ILE HG12 . 34114 1
3 . 1 1 1 1 ILE HG13 H 1 1.256 0.020 . 2 . . . . A 1 ILE HG13 . 34114 1
4 . 1 1 1 1 ILE HG21 H 1 1.119 0.020 . 1 . . . . A 1 ILE HG21 . 34114 1
5 . 1 1 1 1 ILE HG22 H 1 1.119 0.020 . 1 . . . . A 1 ILE HG22 . 34114 1
6 . 1 1 1 1 ILE HG23 H 1 1.119 0.020 . 1 . . . . A 1 ILE HG23 . 34114 1
7 . 1 1 2 2 PRO HA H 1 4.498 0.020 . 1 . . . . A 2 PRO HA . 34114 1
8 . 1 1 2 2 PRO HB2 H 1 2.321 0.020 . 2 . . . . A 2 PRO HB2 . 34114 1
9 . 1 1 2 2 PRO HB3 H 1 2.122 0.020 . 2 . . . . A 2 PRO HB3 . 34114 1
10 . 1 1 2 2 PRO HG2 H 1 2.031 0.020 . 2 . . . . A 2 PRO HG2 . 34114 1
11 . 1 1 2 2 PRO HG3 H 1 2.031 0.020 . 2 . . . . A 2 PRO HG3 . 34114 1
12 . 1 1 2 2 PRO HD2 H 1 3.826 0.020 . 2 . . . . A 2 PRO HD2 . 34114 1
13 . 1 1 2 2 PRO HD3 H 1 3.688 0.020 . 2 . . . . A 2 PRO HD3 . 34114 1
14 . 1 1 2 2 PRO CA C 13 62.165 0.400 . 1 . . . . A 2 PRO CA . 34114 1
15 . 1 1 2 2 PRO CB C 13 30.114 0.400 . 1 . . . . A 2 PRO CB . 34114 1
16 . 1 1 2 2 PRO CD C 13 49.229 0.400 . 1 . . . . A 2 PRO CD . 34114 1
17 . 1 1 3 3 SER H H 1 8.112 0.020 . 1 . . . . A 3 SER H . 34114 1
18 . 1 1 3 3 SER HA H 1 4.471 0.020 . 1 . . . . A 3 SER HA . 34114 1
19 . 1 1 3 3 SER HB2 H 1 3.927 0.020 . 2 . . . . A 3 SER HB2 . 34114 1
20 . 1 1 3 3 SER HB3 H 1 3.822 0.020 . 2 . . . . A 3 SER HB3 . 34114 1
21 . 1 1 3 3 SER CA C 13 56.343 0.400 . 1 . . . . A 3 SER CA . 34114 1
22 . 1 1 3 3 SER CB C 13 62.584 0.400 . 1 . . . . A 3 SER CB . 34114 1
23 . 1 1 3 3 SER N N 15 112.847 0.400 . 1 . . . . A 3 SER N . 34114 1
24 . 1 1 4 4 SER H H 1 8.421 0.020 . 1 . . . . A 4 SER H . 34114 1
25 . 1 1 4 4 SER HA H 1 4.784 0.020 . 1 . . . . A 4 SER HA . 34114 1
26 . 1 1 4 4 SER HB2 H 1 4.160 0.020 . 2 . . . . A 4 SER HB2 . 34114 1
27 . 1 1 4 4 SER HB3 H 1 3.960 0.020 . 2 . . . . A 4 SER HB3 . 34114 1
28 . 1 1 4 4 SER CA C 13 56.121 0.400 . 1 . . . . A 4 SER CA . 34114 1
29 . 1 1 4 4 SER CB C 13 61.617 0.400 . 1 . . . . A 4 SER CB . 34114 1
30 . 1 1 4 4 SER N N 15 117.087 0.400 . 1 . . . . A 4 SER N . 34114 1
31 . 1 1 5 5 PRO HA H 1 4.364 0.020 . 1 . . . . A 5 PRO HA . 34114 1
32 . 1 1 5 5 PRO HB2 H 1 2.426 0.020 . 2 . . . . A 5 PRO HB2 . 34114 1
33 . 1 1 5 5 PRO HB3 H 1 2.188 0.020 . 2 . . . . A 5 PRO HB3 . 34114 1
34 . 1 1 5 5 PRO HG2 H 1 2.094 0.020 . 2 . . . . A 5 PRO HG2 . 34114 1
35 . 1 1 5 5 PRO HG3 H 1 2.037 0.020 . 2 . . . . A 5 PRO HG3 . 34114 1
36 . 1 1 5 5 PRO HD2 H 1 4.057 0.020 . 2 . . . . A 5 PRO HD2 . 34114 1
37 . 1 1 5 5 PRO HD3 H 1 3.998 0.020 . 2 . . . . A 5 PRO HD3 . 34114 1
38 . 1 1 5 5 PRO CA C 13 63.926 0.400 . 1 . . . . A 5 PRO CA . 34114 1
39 . 1 1 5 5 PRO CB C 13 30.456 0.400 . 1 . . . . A 5 PRO CB . 34114 1
40 . 1 1 5 5 PRO CD C 13 49.040 0.400 . 1 . . . . A 5 PRO CD . 34114 1
41 . 1 1 6 6 VAL H H 1 7.707 0.020 . 1 . . . . A 6 VAL H . 34114 1
42 . 1 1 6 6 VAL HA H 1 3.723 0.020 . 1 . . . . A 6 VAL HA . 34114 1
43 . 1 1 6 6 VAL HB H 1 2.130 0.020 . 1 . . . . A 6 VAL HB . 34114 1
44 . 1 1 6 6 VAL HG11 H 1 1.072 0.020 . 2 . . . . A 6 VAL HG11 . 34114 1
45 . 1 1 6 6 VAL HG12 H 1 1.072 0.020 . 2 . . . . A 6 VAL HG12 . 34114 1
46 . 1 1 6 6 VAL HG13 H 1 1.072 0.020 . 2 . . . . A 6 VAL HG13 . 34114 1
47 . 1 1 6 6 VAL HG21 H 1 0.980 0.020 . 2 . . . . A 6 VAL HG21 . 34114 1
48 . 1 1 6 6 VAL HG22 H 1 0.980 0.020 . 2 . . . . A 6 VAL HG22 . 34114 1
49 . 1 1 6 6 VAL HG23 H 1 0.980 0.020 . 2 . . . . A 6 VAL HG23 . 34114 1
50 . 1 1 6 6 VAL CA C 13 64.272 0.400 . 1 . . . . A 6 VAL CA . 34114 1
51 . 1 1 6 6 VAL N N 15 116.106 0.400 . 1 . . . . A 6 VAL N . 34114 1
52 . 1 1 7 7 HIS H H 1 7.919 0.020 . 1 . . . . A 7 HIS H . 34114 1
53 . 1 1 7 7 HIS HA H 1 4.608 0.020 . 1 . . . . A 7 HIS HA . 34114 1
54 . 1 1 7 7 HIS HB2 H 1 3.487 0.020 . 2 . . . . A 7 HIS HB2 . 34114 1
55 . 1 1 7 7 HIS HB3 H 1 3.443 0.020 . 2 . . . . A 7 HIS HB3 . 34114 1
56 . 1 1 7 7 HIS HD2 H 1 7.468 0.020 . 1 . . . . A 7 HIS HD2 . 34114 1
57 . 1 1 7 7 HIS HE1 H 1 8.838 0.020 . 1 . . . . A 7 HIS HE1 . 34114 1
58 . 1 1 7 7 HIS CA C 13 56.907 0.400 . 1 . . . . A 7 HIS CA . 34114 1
59 . 1 1 7 7 HIS CB C 13 26.763 0.400 . 1 . . . . A 7 HIS CB . 34114 1
60 . 1 1 7 7 HIS N N 15 118.261 0.400 . 1 . . . . A 7 HIS N . 34114 1
61 . 1 1 8 8 LEU H H 1 8.120 0.020 . 1 . . . . A 8 LEU H . 34114 1
62 . 1 1 8 8 LEU HA H 1 4.038 0.020 . 1 . . . . A 8 LEU HA . 34114 1
63 . 1 1 8 8 LEU HB2 H 1 1.848 0.020 . 2 . . . . A 8 LEU HB2 . 34114 1
64 . 1 1 8 8 LEU HB3 H 1 1.781 0.020 . 2 . . . . A 8 LEU HB3 . 34114 1
65 . 1 1 8 8 LEU HD11 H 1 0.979 0.020 . 2 . . . . A 8 LEU HD11 . 34114 1
66 . 1 1 8 8 LEU HD12 H 1 0.979 0.020 . 2 . . . . A 8 LEU HD12 . 34114 1
67 . 1 1 8 8 LEU HD13 H 1 0.979 0.020 . 2 . . . . A 8 LEU HD13 . 34114 1
68 . 1 1 8 8 LEU HD21 H 1 0.979 0.020 . 2 . . . . A 8 LEU HD21 . 34114 1
69 . 1 1 8 8 LEU HD22 H 1 0.979 0.020 . 2 . . . . A 8 LEU HD22 . 34114 1
70 . 1 1 8 8 LEU HD23 H 1 0.979 0.020 . 2 . . . . A 8 LEU HD23 . 34114 1
71 . 1 1 8 8 LEU CA C 13 56.485 0.400 . 1 . . . . A 8 LEU CA . 34114 1
72 . 1 1 8 8 LEU N N 15 118.335 0.400 . 1 . . . . A 8 LEU N . 34114 1
73 . 1 1 9 9 LYS H H 1 8.119 0.020 . 1 . . . . A 9 LYS H . 34114 1
74 . 1 1 9 9 LYS HA H 1 3.954 0.020 . 1 . . . . A 9 LYS HA . 34114 1
75 . 1 1 9 9 LYS HB2 H 1 2.026 0.020 . 2 . . . . A 9 LYS HB2 . 34114 1
76 . 1 1 9 9 LYS HB3 H 1 1.984 0.020 . 2 . . . . A 9 LYS HB3 . 34114 1
77 . 1 1 9 9 LYS HG2 H 1 1.509 0.020 . 2 . . . . A 9 LYS HG2 . 34114 1
78 . 1 1 9 9 LYS HG3 H 1 1.509 0.020 . 2 . . . . A 9 LYS HG3 . 34114 1
79 . 1 1 9 9 LYS HD2 H 1 1.763 0.020 . 2 . . . . A 9 LYS HD2 . 34114 1
80 . 1 1 9 9 LYS HD3 H 1 1.681 0.020 . 2 . . . . A 9 LYS HD3 . 34114 1
81 . 1 1 9 9 LYS HE2 H 1 2.948 0.020 . 2 . . . . A 9 LYS HE2 . 34114 1
82 . 1 1 9 9 LYS HE3 H 1 2.948 0.020 . 2 . . . . A 9 LYS HE3 . 34114 1
83 . 1 1 9 9 LYS HZ1 H 1 7.992 0.020 . 1 . . . . A 9 LYS HZ1 . 34114 1
84 . 1 1 9 9 LYS HZ2 H 1 7.992 0.020 . 1 . . . . A 9 LYS HZ2 . 34114 1
85 . 1 1 9 9 LYS HZ3 H 1 7.992 0.020 . 1 . . . . A 9 LYS HZ3 . 34114 1
86 . 1 1 9 9 LYS CA C 13 58.580 0.400 . 1 . . . . A 9 LYS CA . 34114 1
87 . 1 1 9 9 LYS CE C 13 40.412 0.400 . 1 . . . . A 9 LYS CE . 34114 1
88 . 1 1 9 9 LYS N N 15 118.718 0.400 . 1 . . . . A 9 LYS N . 34114 1
89 . 1 1 10 10 ARG H H 1 8.084 0.020 . 1 . . . . A 10 ARG H . 34114 1
90 . 1 1 10 10 ARG HA H 1 3.952 0.020 . 1 . . . . A 10 ARG HA . 34114 1
91 . 1 1 10 10 ARG HB2 H 1 2.043 0.020 . 2 . . . . A 10 ARG HB2 . 34114 1
92 . 1 1 10 10 ARG HB3 H 1 1.978 0.020 . 2 . . . . A 10 ARG HB3 . 34114 1
93 . 1 1 10 10 ARG HG2 H 1 1.666 0.020 . 2 . . . . A 10 ARG HG2 . 34114 1
94 . 1 1 10 10 ARG HG3 H 1 1.666 0.020 . 2 . . . . A 10 ARG HG3 . 34114 1
95 . 1 1 10 10 ARG HD2 H 1 3.314 0.020 . 2 . . . . A 10 ARG HD2 . 34114 1
96 . 1 1 10 10 ARG HD3 H 1 3.256 0.020 . 2 . . . . A 10 ARG HD3 . 34114 1
97 . 1 1 10 10 ARG HE H 1 7.539 0.020 . 1 . . . . A 10 ARG HE . 34114 1
98 . 1 1 10 10 ARG CA C 13 58.581 0.400 . 1 . . . . A 10 ARG CA . 34114 1
99 . 1 1 10 10 ARG CD C 13 42.271 0.400 . 1 . . . . A 10 ARG CD . 34114 1
100 . 1 1 10 10 ARG N N 15 117.486 0.400 . 1 . . . . A 10 ARG N . 34114 1
101 . 1 1 10 10 ARG NE N 15 116.567 0.400 . 1 . . . . A 10 ARG NE . 34114 1
102 . 1 1 11 11 LEU H H 1 8.016 0.020 . 1 . . . . A 11 LEU H . 34114 1
103 . 1 1 11 11 LEU HA H 1 4.048 0.020 . 1 . . . . A 11 LEU HA . 34114 1
104 . 1 1 11 11 LEU HD11 H 1 0.905 0.020 . 2 . . . . A 11 LEU HD11 . 34114 1
105 . 1 1 11 11 LEU HD12 H 1 0.905 0.020 . 2 . . . . A 11 LEU HD12 . 34114 1
106 . 1 1 11 11 LEU HD13 H 1 0.905 0.020 . 2 . . . . A 11 LEU HD13 . 34114 1
107 . 1 1 11 11 LEU HD21 H 1 0.905 0.020 . 2 . . . . A 11 LEU HD21 . 34114 1
108 . 1 1 11 11 LEU HD22 H 1 0.905 0.020 . 2 . . . . A 11 LEU HD22 . 34114 1
109 . 1 1 11 11 LEU HD23 H 1 0.905 0.020 . 2 . . . . A 11 LEU HD23 . 34114 1
110 . 1 1 11 11 LEU CA C 13 56.617 0.400 . 1 . . . . A 11 LEU CA . 34114 1
111 . 1 1 11 11 LEU N N 15 119.000 0.400 . 1 . . . . A 11 LEU N . 34114 1
112 . 1 1 12 12 LYS H H 1 8.152 0.020 . 1 . . . . A 12 LYS H . 34114 1
113 . 1 1 12 12 LYS HA H 1 3.913 0.020 . 1 . . . . A 12 LYS HA . 34114 1
114 . 1 1 12 12 LYS HB2 H 1 2.037 0.020 . 2 . . . . A 12 LYS HB2 . 34114 1
115 . 1 1 12 12 LYS HB3 H 1 1.984 0.020 . 2 . . . . A 12 LYS HB3 . 34114 1
116 . 1 1 12 12 LYS HG2 H 1 1.453 0.020 . 2 . . . . A 12 LYS HG2 . 34114 1
117 . 1 1 12 12 LYS HG3 H 1 1.453 0.020 . 2 . . . . A 12 LYS HG3 . 34114 1
118 . 1 1 12 12 LYS HD2 H 1 1.739 0.020 . 2 . . . . A 12 LYS HD2 . 34114 1
119 . 1 1 12 12 LYS HD3 H 1 1.692 0.020 . 2 . . . . A 12 LYS HD3 . 34114 1
120 . 1 1 12 12 LYS HE2 H 1 2.906 0.020 . 2 . . . . A 12 LYS HE2 . 34114 1
121 . 1 1 12 12 LYS HE3 H 1 2.906 0.020 . 2 . . . . A 12 LYS HE3 . 34114 1
122 . 1 1 12 12 LYS HZ1 H 1 8.017 0.020 . 1 . . . . A 12 LYS HZ1 . 34114 1
123 . 1 1 12 12 LYS HZ2 H 1 8.017 0.020 . 1 . . . . A 12 LYS HZ2 . 34114 1
124 . 1 1 12 12 LYS HZ3 H 1 8.017 0.020 . 1 . . . . A 12 LYS HZ3 . 34114 1
125 . 1 1 12 12 LYS CA C 13 58.810 0.400 . 1 . . . . A 12 LYS CA . 34114 1
126 . 1 1 12 12 LYS CE C 13 40.401 0.400 . 1 . . . . A 12 LYS CE . 34114 1
127 . 1 1 12 12 LYS N N 15 117.938 0.400 . 1 . . . . A 12 LYS N . 34114 1
128 . 1 1 13 13 LEU H H 1 7.993 0.020 . 1 . . . . A 13 LEU H . 34114 1
129 . 1 1 13 13 LEU HA H 1 4.109 0.020 . 1 . . . . A 13 LEU HA . 34114 1
130 . 1 1 13 13 LEU HB2 H 1 1.873 0.020 . 2 . . . . A 13 LEU HB2 . 34114 1
131 . 1 1 13 13 LEU HB3 H 1 1.759 0.020 . 2 . . . . A 13 LEU HB3 . 34114 1
132 . 1 1 13 13 LEU HD11 H 1 0.973 0.020 . 2 . . . . A 13 LEU HD11 . 34114 1
133 . 1 1 13 13 LEU HD12 H 1 0.973 0.020 . 2 . . . . A 13 LEU HD12 . 34114 1
134 . 1 1 13 13 LEU HD13 H 1 0.973 0.020 . 2 . . . . A 13 LEU HD13 . 34114 1
135 . 1 1 13 13 LEU HD21 H 1 0.973 0.020 . 2 . . . . A 13 LEU HD21 . 34114 1
136 . 1 1 13 13 LEU HD22 H 1 0.973 0.020 . 2 . . . . A 13 LEU HD22 . 34114 1
137 . 1 1 13 13 LEU HD23 H 1 0.973 0.020 . 2 . . . . A 13 LEU HD23 . 34114 1
138 . 1 1 13 13 LEU CA C 13 57.438 0.400 . 1 . . . . A 13 LEU CA . 34114 1
139 . 1 1 13 13 LEU N N 15 118.108 0.400 . 1 . . . . A 13 LEU N . 34114 1
140 . 1 1 14 14 LEU H H 1 8.113 0.020 . 1 . . . . A 14 LEU H . 34114 1
141 . 1 1 14 14 LEU HA H 1 4.087 0.020 . 1 . . . . A 14 LEU HA . 34114 1
142 . 1 1 14 14 LEU HB2 H 1 1.910 0.020 . 2 . . . . A 14 LEU HB2 . 34114 1
143 . 1 1 14 14 LEU HB3 H 1 1.808 0.020 . 2 . . . . A 14 LEU HB3 . 34114 1
144 . 1 1 14 14 LEU HD11 H 1 0.980 0.020 . 2 . . . . A 14 LEU HD11 . 34114 1
145 . 1 1 14 14 LEU HD12 H 1 0.980 0.020 . 2 . . . . A 14 LEU HD12 . 34114 1
146 . 1 1 14 14 LEU HD13 H 1 0.980 0.020 . 2 . . . . A 14 LEU HD13 . 34114 1
147 . 1 1 14 14 LEU HD21 H 1 0.957 0.020 . 2 . . . . A 14 LEU HD21 . 34114 1
148 . 1 1 14 14 LEU HD22 H 1 0.957 0.020 . 2 . . . . A 14 LEU HD22 . 34114 1
149 . 1 1 14 14 LEU HD23 H 1 0.957 0.020 . 2 . . . . A 14 LEU HD23 . 34114 1
150 . 1 1 14 14 LEU CA C 13 56.756 0.400 . 1 . . . . A 14 LEU CA . 34114 1
151 . 1 1 14 14 LEU N N 15 119.346 0.400 . 1 . . . . A 14 LEU N . 34114 1
152 . 1 1 15 15 LEU H H 1 8.244 0.020 . 1 . . . . A 15 LEU H . 34114 1
153 . 1 1 15 15 LEU HA H 1 4.083 0.020 . 1 . . . . A 15 LEU HA . 34114 1
154 . 1 1 15 15 LEU HB2 H 1 1.920 0.020 . 2 . . . . A 15 LEU HB2 . 34114 1
155 . 1 1 15 15 LEU HB3 H 1 1.920 0.020 . 2 . . . . A 15 LEU HB3 . 34114 1
156 . 1 1 15 15 LEU HG H 1 1.660 0.020 . 1 . . . . A 15 LEU HG . 34114 1
157 . 1 1 15 15 LEU HD11 H 1 0.935 0.020 . 2 . . . . A 15 LEU HD11 . 34114 1
158 . 1 1 15 15 LEU HD12 H 1 0.935 0.020 . 2 . . . . A 15 LEU HD12 . 34114 1
159 . 1 1 15 15 LEU HD13 H 1 0.935 0.020 . 2 . . . . A 15 LEU HD13 . 34114 1
160 . 1 1 15 15 LEU HD21 H 1 0.935 0.020 . 2 . . . . A 15 LEU HD21 . 34114 1
161 . 1 1 15 15 LEU HD22 H 1 0.935 0.020 . 2 . . . . A 15 LEU HD22 . 34114 1
162 . 1 1 15 15 LEU HD23 H 1 0.935 0.020 . 2 . . . . A 15 LEU HD23 . 34114 1
163 . 1 1 15 15 LEU CA C 13 56.767 0.400 . 1 . . . . A 15 LEU CA . 34114 1
164 . 1 1 15 15 LEU N N 15 118.096 0.400 . 1 . . . . A 15 LEU N . 34114 1
165 . 1 1 16 16 LEU H H 1 8.069 0.020 . 1 . . . . A 16 LEU H . 34114 1
166 . 1 1 16 16 LEU HA H 1 4.097 0.020 . 1 . . . . A 16 LEU HA . 34114 1
167 . 1 1 16 16 LEU HB2 H 1 1.863 0.020 . 2 . . . . A 16 LEU HB2 . 34114 1
168 . 1 1 16 16 LEU HB3 H 1 1.863 0.020 . 2 . . . . A 16 LEU HB3 . 34114 1
169 . 1 1 16 16 LEU HD11 H 1 0.965 0.020 . 2 . . . . A 16 LEU HD11 . 34114 1
170 . 1 1 16 16 LEU HD12 H 1 0.965 0.020 . 2 . . . . A 16 LEU HD12 . 34114 1
171 . 1 1 16 16 LEU HD13 H 1 0.965 0.020 . 2 . . . . A 16 LEU HD13 . 34114 1
172 . 1 1 16 16 LEU HD21 H 1 0.965 0.020 . 2 . . . . A 16 LEU HD21 . 34114 1
173 . 1 1 16 16 LEU HD22 H 1 0.965 0.020 . 2 . . . . A 16 LEU HD22 . 34114 1
174 . 1 1 16 16 LEU HD23 H 1 0.965 0.020 . 2 . . . . A 16 LEU HD23 . 34114 1
175 . 1 1 16 16 LEU CA C 13 56.725 0.400 . 1 . . . . A 16 LEU CA . 34114 1
176 . 1 1 16 16 LEU N N 15 118.868 0.400 . 1 . . . . A 16 LEU N . 34114 1
177 . 1 1 17 17 LEU H H 1 8.237 0.020 . 1 . . . . A 17 LEU H . 34114 1
178 . 1 1 17 17 LEU HA H 1 4.088 0.020 . 1 . . . . A 17 LEU HA . 34114 1
179 . 1 1 17 17 LEU HB2 H 1 1.861 0.020 . 2 . . . . A 17 LEU HB2 . 34114 1
180 . 1 1 17 17 LEU HB3 H 1 1.861 0.020 . 2 . . . . A 17 LEU HB3 . 34114 1
181 . 1 1 17 17 LEU HD11 H 1 0.969 0.020 . 2 . . . . A 17 LEU HD11 . 34114 1
182 . 1 1 17 17 LEU HD12 H 1 0.969 0.020 . 2 . . . . A 17 LEU HD12 . 34114 1
183 . 1 1 17 17 LEU HD13 H 1 0.969 0.020 . 2 . . . . A 17 LEU HD13 . 34114 1
184 . 1 1 17 17 LEU HD21 H 1 0.969 0.020 . 2 . . . . A 17 LEU HD21 . 34114 1
185 . 1 1 17 17 LEU HD22 H 1 0.969 0.020 . 2 . . . . A 17 LEU HD22 . 34114 1
186 . 1 1 17 17 LEU HD23 H 1 0.969 0.020 . 2 . . . . A 17 LEU HD23 . 34114 1
187 . 1 1 17 17 LEU CA C 13 56.746 0.400 . 1 . . . . A 17 LEU CA . 34114 1
188 . 1 1 17 17 LEU N N 15 119.319 0.400 . 1 . . . . A 17 LEU N . 34114 1
189 . 1 1 18 18 LEU H H 1 8.311 0.020 . 1 . . . . A 18 LEU H . 34114 1
190 . 1 1 18 18 LEU HA H 1 4.058 0.020 . 1 . . . . A 18 LEU HA . 34114 1
191 . 1 1 18 18 LEU HB2 H 1 1.927 0.020 . 2 . . . . A 18 LEU HB2 . 34114 1
192 . 1 1 18 18 LEU HB3 H 1 1.927 0.020 . 2 . . . . A 18 LEU HB3 . 34114 1
193 . 1 1 18 18 LEU HG H 1 1.738 0.020 . 1 . . . . A 18 LEU HG . 34114 1
194 . 1 1 18 18 LEU HD11 H 1 0.936 0.020 . 2 . . . . A 18 LEU HD11 . 34114 1
195 . 1 1 18 18 LEU HD12 H 1 0.936 0.020 . 2 . . . . A 18 LEU HD12 . 34114 1
196 . 1 1 18 18 LEU HD13 H 1 0.936 0.020 . 2 . . . . A 18 LEU HD13 . 34114 1
197 . 1 1 18 18 LEU HD21 H 1 0.936 0.020 . 2 . . . . A 18 LEU HD21 . 34114 1
198 . 1 1 18 18 LEU HD22 H 1 0.936 0.020 . 2 . . . . A 18 LEU HD22 . 34114 1
199 . 1 1 18 18 LEU HD23 H 1 0.936 0.020 . 2 . . . . A 18 LEU HD23 . 34114 1
200 . 1 1 18 18 LEU CA C 13 56.669 0.400 . 1 . . . . A 18 LEU CA . 34114 1
201 . 1 1 18 18 LEU N N 15 117.999 0.400 . 1 . . . . A 18 LEU N . 34114 1
202 . 1 1 19 19 LEU H H 1 8.184 0.020 . 1 . . . . A 19 LEU H . 34114 1
203 . 1 1 19 19 LEU HA H 1 4.082 0.020 . 1 . . . . A 19 LEU HA . 34114 1
204 . 1 1 19 19 LEU HB2 H 1 1.879 0.020 . 2 . . . . A 19 LEU HB2 . 34114 1
205 . 1 1 19 19 LEU HB3 H 1 1.833 0.020 . 2 . . . . A 19 LEU HB3 . 34114 1
206 . 1 1 19 19 LEU HD11 H 1 0.947 0.020 . 2 . . . . A 19 LEU HD11 . 34114 1
207 . 1 1 19 19 LEU HD12 H 1 0.947 0.020 . 2 . . . . A 19 LEU HD12 . 34114 1
208 . 1 1 19 19 LEU HD13 H 1 0.947 0.020 . 2 . . . . A 19 LEU HD13 . 34114 1
209 . 1 1 19 19 LEU HD21 H 1 0.947 0.020 . 2 . . . . A 19 LEU HD21 . 34114 1
210 . 1 1 19 19 LEU HD22 H 1 0.947 0.020 . 2 . . . . A 19 LEU HD22 . 34114 1
211 . 1 1 19 19 LEU HD23 H 1 0.947 0.020 . 2 . . . . A 19 LEU HD23 . 34114 1
212 . 1 1 19 19 LEU CA C 13 56.758 0.400 . 1 . . . . A 19 LEU CA . 34114 1
213 . 1 1 19 19 LEU N N 15 118.945 0.400 . 1 . . . . A 19 LEU N . 34114 1
214 . 1 1 20 20 LEU H H 1 8.265 0.020 . 1 . . . . A 20 LEU H . 34114 1
215 . 1 1 20 20 LEU HA H 1 4.060 0.020 . 1 . . . . A 20 LEU HA . 34114 1
216 . 1 1 20 20 LEU HB2 H 1 1.932 0.020 . 2 . . . . A 20 LEU HB2 . 34114 1
217 . 1 1 20 20 LEU HB3 H 1 1.864 0.020 . 2 . . . . A 20 LEU HB3 . 34114 1
218 . 1 1 20 20 LEU HD11 H 1 0.945 0.020 . 2 . . . . A 20 LEU HD11 . 34114 1
219 . 1 1 20 20 LEU HD12 H 1 0.945 0.020 . 2 . . . . A 20 LEU HD12 . 34114 1
220 . 1 1 20 20 LEU HD13 H 1 0.945 0.020 . 2 . . . . A 20 LEU HD13 . 34114 1
221 . 1 1 20 20 LEU HD21 H 1 0.945 0.020 . 2 . . . . A 20 LEU HD21 . 34114 1
222 . 1 1 20 20 LEU HD22 H 1 0.945 0.020 . 2 . . . . A 20 LEU HD22 . 34114 1
223 . 1 1 20 20 LEU HD23 H 1 0.945 0.020 . 2 . . . . A 20 LEU HD23 . 34114 1
224 . 1 1 20 20 LEU N N 15 118.874 0.400 . 1 . . . . A 20 LEU N . 34114 1
225 . 1 1 21 21 ILE H H 1 8.314 0.020 . 1 . . . . A 21 ILE H . 34114 1
226 . 1 1 21 21 ILE HA H 1 3.665 0.020 . 1 . . . . A 21 ILE HA . 34114 1
227 . 1 1 21 21 ILE HB H 1 2.103 0.020 . 1 . . . . A 21 ILE HB . 34114 1
228 . 1 1 21 21 ILE HG12 H 1 1.169 0.020 . 2 . . . . A 21 ILE HG12 . 34114 1
229 . 1 1 21 21 ILE HG13 H 1 1.169 0.020 . 2 . . . . A 21 ILE HG13 . 34114 1
230 . 1 1 21 21 ILE HG21 H 1 0.972 0.020 . 1 . . . . A 21 ILE HG21 . 34114 1
231 . 1 1 21 21 ILE HG22 H 1 0.972 0.020 . 1 . . . . A 21 ILE HG22 . 34114 1
232 . 1 1 21 21 ILE HG23 H 1 0.972 0.020 . 1 . . . . A 21 ILE HG23 . 34114 1
233 . 1 1 21 21 ILE HD11 H 1 0.888 0.020 . 1 . . . . A 21 ILE HD11 . 34114 1
234 . 1 1 21 21 ILE HD12 H 1 0.888 0.020 . 1 . . . . A 21 ILE HD12 . 34114 1
235 . 1 1 21 21 ILE HD13 H 1 0.888 0.020 . 1 . . . . A 21 ILE HD13 . 34114 1
236 . 1 1 21 21 ILE CA C 13 64.079 0.400 . 1 . . . . A 21 ILE CA . 34114 1
237 . 1 1 21 21 ILE N N 15 118.507 0.400 . 1 . . . . A 21 ILE N . 34114 1
238 . 1 1 22 22 LEU H H 1 8.283 0.020 . 1 . . . . A 22 LEU H . 34114 1
239 . 1 1 22 22 LEU HA H 1 4.060 0.020 . 1 . . . . A 22 LEU HA . 34114 1
240 . 1 1 22 22 LEU HB2 H 1 1.939 0.020 . 2 . . . . A 22 LEU HB2 . 34114 1
241 . 1 1 22 22 LEU HB3 H 1 1.832 0.020 . 2 . . . . A 22 LEU HB3 . 34114 1
242 . 1 1 22 22 LEU HD11 H 1 0.945 0.020 . 2 . . . . A 22 LEU HD11 . 34114 1
243 . 1 1 22 22 LEU HD12 H 1 0.945 0.020 . 2 . . . . A 22 LEU HD12 . 34114 1
244 . 1 1 22 22 LEU HD13 H 1 0.945 0.020 . 2 . . . . A 22 LEU HD13 . 34114 1
245 . 1 1 22 22 LEU HD21 H 1 0.945 0.020 . 2 . . . . A 22 LEU HD21 . 34114 1
246 . 1 1 22 22 LEU HD22 H 1 0.945 0.020 . 2 . . . . A 22 LEU HD22 . 34114 1
247 . 1 1 22 22 LEU HD23 H 1 0.945 0.020 . 2 . . . . A 22 LEU HD23 . 34114 1
248 . 1 1 22 22 LEU CA C 13 56.627 0.400 . 1 . . . . A 22 LEU CA . 34114 1
249 . 1 1 22 22 LEU N N 15 119.571 0.400 . 1 . . . . A 22 LEU N . 34114 1
250 . 1 1 23 23 LEU H H 1 8.440 0.020 . 1 . . . . A 23 LEU H . 34114 1
251 . 1 1 23 23 LEU HA H 1 4.062 0.020 . 1 . . . . A 23 LEU HA . 34114 1
252 . 1 1 23 23 LEU HB2 H 1 2.066 0.020 . 2 . . . . A 23 LEU HB2 . 34114 1
253 . 1 1 23 23 LEU HB3 H 1 1.979 0.020 . 2 . . . . A 23 LEU HB3 . 34114 1
254 . 1 1 23 23 LEU HG H 1 1.605 0.020 . 1 . . . . A 23 LEU HG . 34114 1
255 . 1 1 23 23 LEU HD11 H 1 0.921 0.020 . 2 . . . . A 23 LEU HD11 . 34114 1
256 . 1 1 23 23 LEU HD12 H 1 0.921 0.020 . 2 . . . . A 23 LEU HD12 . 34114 1
257 . 1 1 23 23 LEU HD13 H 1 0.921 0.020 . 2 . . . . A 23 LEU HD13 . 34114 1
258 . 1 1 23 23 LEU HD21 H 1 0.921 0.020 . 2 . . . . A 23 LEU HD21 . 34114 1
259 . 1 1 23 23 LEU HD22 H 1 0.921 0.020 . 2 . . . . A 23 LEU HD22 . 34114 1
260 . 1 1 23 23 LEU HD23 H 1 0.921 0.020 . 2 . . . . A 23 LEU HD23 . 34114 1
261 . 1 1 23 23 LEU CA C 13 56.736 0.400 . 1 . . . . A 23 LEU CA . 34114 1
262 . 1 1 23 23 LEU N N 15 118.415 0.400 . 1 . . . . A 23 LEU N . 34114 1
263 . 1 1 24 24 LEU H H 1 8.361 0.020 . 1 . . . . A 24 LEU H . 34114 1
264 . 1 1 24 24 LEU HA H 1 4.130 0.020 . 1 . . . . A 24 LEU HA . 34114 1
265 . 1 1 24 24 LEU HB2 H 1 2.112 0.020 . 2 . . . . A 24 LEU HB2 . 34114 1
266 . 1 1 24 24 LEU HB3 H 1 1.969 0.020 . 2 . . . . A 24 LEU HB3 . 34114 1
267 . 1 1 24 24 LEU HG H 1 1.623 0.020 . 1 . . . . A 24 LEU HG . 34114 1
268 . 1 1 24 24 LEU HD11 H 1 0.925 0.020 . 2 . . . . A 24 LEU HD11 . 34114 1
269 . 1 1 24 24 LEU HD12 H 1 0.925 0.020 . 2 . . . . A 24 LEU HD12 . 34114 1
270 . 1 1 24 24 LEU HD13 H 1 0.925 0.020 . 2 . . . . A 24 LEU HD13 . 34114 1
271 . 1 1 24 24 LEU HD21 H 1 0.925 0.020 . 2 . . . . A 24 LEU HD21 . 34114 1
272 . 1 1 24 24 LEU HD22 H 1 0.925 0.020 . 2 . . . . A 24 LEU HD22 . 34114 1
273 . 1 1 24 24 LEU HD23 H 1 0.925 0.020 . 2 . . . . A 24 LEU HD23 . 34114 1
274 . 1 1 24 24 LEU CA C 13 56.699 0.400 . 1 . . . . A 24 LEU CA . 34114 1
275 . 1 1 24 24 LEU N N 15 120.873 0.400 . 1 . . . . A 24 LEU N . 34114 1
276 . 1 1 25 25 ILE H H 1 8.420 0.020 . 1 . . . . A 25 ILE H . 34114 1
277 . 1 1 25 25 ILE HA H 1 3.686 0.020 . 1 . . . . A 25 ILE HA . 34114 1
278 . 1 1 25 25 ILE HB H 1 2.080 0.020 . 1 . . . . A 25 ILE HB . 34114 1
279 . 1 1 25 25 ILE HG12 H 1 1.107 0.020 . 2 . . . . A 25 ILE HG12 . 34114 1
280 . 1 1 25 25 ILE HG13 H 1 1.107 0.020 . 2 . . . . A 25 ILE HG13 . 34114 1
281 . 1 1 25 25 ILE HG21 H 1 0.955 0.020 . 1 . . . . A 25 ILE HG21 . 34114 1
282 . 1 1 25 25 ILE HG22 H 1 0.955 0.020 . 1 . . . . A 25 ILE HG22 . 34114 1
283 . 1 1 25 25 ILE HG23 H 1 0.955 0.020 . 1 . . . . A 25 ILE HG23 . 34114 1
284 . 1 1 25 25 ILE HD11 H 1 0.884 0.020 . 1 . . . . A 25 ILE HD11 . 34114 1
285 . 1 1 25 25 ILE HD12 H 1 0.884 0.020 . 1 . . . . A 25 ILE HD12 . 34114 1
286 . 1 1 25 25 ILE HD13 H 1 0.884 0.020 . 1 . . . . A 25 ILE HD13 . 34114 1
287 . 1 1 25 25 ILE CA C 13 64.099 0.400 . 1 . . . . A 25 ILE CA . 34114 1
288 . 1 1 25 25 ILE N N 15 120.296 0.400 . 1 . . . . A 25 ILE N . 34114 1
289 . 1 1 26 26 LEU H H 1 8.642 0.020 . 1 . . . . A 26 LEU H . 34114 1
290 . 1 1 26 26 LEU HA H 1 4.073 0.020 . 1 . . . . A 26 LEU HA . 34114 1
291 . 1 1 26 26 LEU HB2 H 1 1.866 0.020 . 2 . . . . A 26 LEU HB2 . 34114 1
292 . 1 1 26 26 LEU HB3 H 1 1.720 0.020 . 2 . . . . A 26 LEU HB3 . 34114 1
293 . 1 1 26 26 LEU HD11 H 1 0.940 0.020 . 2 . . . . A 26 LEU HD11 . 34114 1
294 . 1 1 26 26 LEU HD12 H 1 0.940 0.020 . 2 . . . . A 26 LEU HD12 . 34114 1
295 . 1 1 26 26 LEU HD13 H 1 0.940 0.020 . 2 . . . . A 26 LEU HD13 . 34114 1
296 . 1 1 26 26 LEU HD21 H 1 0.940 0.020 . 2 . . . . A 26 LEU HD21 . 34114 1
297 . 1 1 26 26 LEU HD22 H 1 0.940 0.020 . 2 . . . . A 26 LEU HD22 . 34114 1
298 . 1 1 26 26 LEU HD23 H 1 0.940 0.020 . 2 . . . . A 26 LEU HD23 . 34114 1
299 . 1 1 26 26 LEU CA C 13 56.762 0.400 . 1 . . . . A 26 LEU CA . 34114 1
300 . 1 1 26 26 LEU N N 15 119.444 0.400 . 1 . . . . A 26 LEU N . 34114 1
301 . 1 1 27 27 GLY H H 1 8.564 0.020 . 1 . . . . A 27 GLY H . 34114 1
302 . 1 1 27 27 GLY HA2 H 1 3.831 0.020 . 2 . . . . A 27 GLY HA2 . 34114 1
303 . 1 1 27 27 GLY HA3 H 1 3.750 0.020 . 2 . . . . A 27 GLY HA3 . 34114 1
304 . 1 1 27 27 GLY CA C 13 45.927 0.400 . 1 . . . . A 27 GLY CA . 34114 1
305 . 1 1 27 27 GLY N N 15 105.110 0.400 . 1 . . . . A 27 GLY N . 34114 1
306 . 1 1 28 28 ALA H H 1 8.060 0.020 . 1 . . . . A 28 ALA H . 34114 1
307 . 1 1 28 28 ALA HA H 1 4.080 0.020 . 1 . . . . A 28 ALA HA . 34114 1
308 . 1 1 28 28 ALA HB1 H 1 1.570 0.020 . 1 . . . . A 28 ALA HB1 . 34114 1
309 . 1 1 28 28 ALA HB2 H 1 1.570 0.020 . 1 . . . . A 28 ALA HB2 . 34114 1
310 . 1 1 28 28 ALA HB3 H 1 1.570 0.020 . 1 . . . . A 28 ALA HB3 . 34114 1
311 . 1 1 28 28 ALA CA C 13 53.821 0.400 . 1 . . . . A 28 ALA CA . 34114 1
312 . 1 1 28 28 ALA N N 15 122.743 0.400 . 1 . . . . A 28 ALA N . 34114 1
313 . 1 1 29 29 LEU H H 1 8.286 0.020 . 1 . . . . A 29 LEU H . 34114 1
314 . 1 1 29 29 LEU HA H 1 4.173 0.020 . 1 . . . . A 29 LEU HA . 34114 1
315 . 1 1 29 29 LEU HB2 H 1 2.064 0.020 . 2 . . . . A 29 LEU HB2 . 34114 1
316 . 1 1 29 29 LEU HB3 H 1 2.064 0.020 . 2 . . . . A 29 LEU HB3 . 34114 1
317 . 1 1 29 29 LEU HG H 1 1.608 0.020 . 1 . . . . A 29 LEU HG . 34114 1
318 . 1 1 29 29 LEU HD11 H 1 0.930 0.020 . 2 . . . . A 29 LEU HD11 . 34114 1
319 . 1 1 29 29 LEU HD12 H 1 0.930 0.020 . 2 . . . . A 29 LEU HD12 . 34114 1
320 . 1 1 29 29 LEU HD13 H 1 0.930 0.020 . 2 . . . . A 29 LEU HD13 . 34114 1
321 . 1 1 29 29 LEU HD21 H 1 0.930 0.020 . 2 . . . . A 29 LEU HD21 . 34114 1
322 . 1 1 29 29 LEU HD22 H 1 0.930 0.020 . 2 . . . . A 29 LEU HD22 . 34114 1
323 . 1 1 29 29 LEU HD23 H 1 0.930 0.020 . 2 . . . . A 29 LEU HD23 . 34114 1
324 . 1 1 29 29 LEU CA C 13 56.328 0.400 . 1 . . . . A 29 LEU CA . 34114 1
325 . 1 1 29 29 LEU N N 15 117.918 0.400 . 1 . . . . A 29 LEU N . 34114 1
326 . 1 1 30 30 LEU H H 1 8.324 0.020 . 1 . . . . A 30 LEU H . 34114 1
327 . 1 1 30 30 LEU HA H 1 4.143 0.020 . 1 . . . . A 30 LEU HA . 34114 1
328 . 1 1 30 30 LEU HB2 H 1 1.990 0.020 . 2 . . . . A 30 LEU HB2 . 34114 1
329 . 1 1 30 30 LEU HB3 H 1 1.990 0.020 . 2 . . . . A 30 LEU HB3 . 34114 1
330 . 1 1 30 30 LEU HG H 1 1.598 0.020 . 1 . . . . A 30 LEU HG . 34114 1
331 . 1 1 30 30 LEU HD11 H 1 0.927 0.020 . 2 . . . . A 30 LEU HD11 . 34114 1
332 . 1 1 30 30 LEU HD12 H 1 0.927 0.020 . 2 . . . . A 30 LEU HD12 . 34114 1
333 . 1 1 30 30 LEU HD13 H 1 0.927 0.020 . 2 . . . . A 30 LEU HD13 . 34114 1
334 . 1 1 30 30 LEU HD21 H 1 0.927 0.020 . 2 . . . . A 30 LEU HD21 . 34114 1
335 . 1 1 30 30 LEU HD22 H 1 0.927 0.020 . 2 . . . . A 30 LEU HD22 . 34114 1
336 . 1 1 30 30 LEU HD23 H 1 0.927 0.020 . 2 . . . . A 30 LEU HD23 . 34114 1
337 . 1 1 30 30 LEU CA C 13 55.882 0.400 . 1 . . . . A 30 LEU CA . 34114 1
338 . 1 1 30 30 LEU N N 15 118.705 0.400 . 1 . . . . A 30 LEU N . 34114 1
339 . 1 1 31 31 LEU H H 1 7.672 0.020 . 1 . . . . A 31 LEU H . 34114 1
340 . 1 1 31 31 LEU HA H 1 4.352 0.020 . 1 . . . . A 31 LEU HA . 34114 1
341 . 1 1 31 31 LEU HB2 H 1 1.906 0.020 . 2 . . . . A 31 LEU HB2 . 34114 1
342 . 1 1 31 31 LEU HB3 H 1 1.675 0.020 . 2 . . . . A 31 LEU HB3 . 34114 1
343 . 1 1 31 31 LEU HD11 H 1 0.902 0.020 . 2 . . . . A 31 LEU HD11 . 34114 1
344 . 1 1 31 31 LEU HD12 H 1 0.902 0.020 . 2 . . . . A 31 LEU HD12 . 34114 1
345 . 1 1 31 31 LEU HD13 H 1 0.902 0.020 . 2 . . . . A 31 LEU HD13 . 34114 1
346 . 1 1 31 31 LEU HD21 H 1 0.902 0.020 . 2 . . . . A 31 LEU HD21 . 34114 1
347 . 1 1 31 31 LEU HD22 H 1 0.902 0.020 . 2 . . . . A 31 LEU HD22 . 34114 1
348 . 1 1 31 31 LEU HD23 H 1 0.902 0.020 . 2 . . . . A 31 LEU HD23 . 34114 1
349 . 1 1 31 31 LEU CA C 13 53.532 0.400 . 1 . . . . A 31 LEU CA . 34114 1
350 . 1 1 31 31 LEU N N 15 115.553 0.400 . 1 . . . . A 31 LEU N . 34114 1
351 . 1 1 32 32 GLY H H 1 7.929 0.020 . 1 . . . . A 32 GLY H . 34114 1
352 . 1 1 32 32 GLY HA2 H 1 4.039 0.020 . 2 . . . . A 32 GLY HA2 . 34114 1
353 . 1 1 32 32 GLY HA3 H 1 3.867 0.020 . 2 . . . . A 32 GLY HA3 . 34114 1
354 . 1 1 32 32 GLY CA C 13 43.905 0.400 . 1 . . . . A 32 GLY CA . 34114 1
355 . 1 1 32 32 GLY N N 15 105.405 0.400 . 1 . . . . A 32 GLY N . 34114 1
356 . 1 1 33 33 LEU H H 1 7.973 0.020 . 1 . . . . A 33 LEU H . 34114 1
357 . 1 1 33 33 LEU HA H 1 4.505 0.020 . 1 . . . . A 33 LEU HA . 34114 1
358 . 1 1 33 33 LEU HB2 H 1 1.696 0.020 . 2 . . . . A 33 LEU HB2 . 34114 1
359 . 1 1 33 33 LEU HB3 H 1 1.586 0.020 . 2 . . . . A 33 LEU HB3 . 34114 1
360 . 1 1 33 33 LEU HD11 H 1 0.937 0.020 . 2 . . . . A 33 LEU HD11 . 34114 1
361 . 1 1 33 33 LEU HD12 H 1 0.937 0.020 . 2 . . . . A 33 LEU HD12 . 34114 1
362 . 1 1 33 33 LEU HD13 H 1 0.937 0.020 . 2 . . . . A 33 LEU HD13 . 34114 1
363 . 1 1 33 33 LEU HD21 H 1 0.892 0.020 . 2 . . . . A 33 LEU HD21 . 34114 1
364 . 1 1 33 33 LEU HD22 H 1 0.892 0.020 . 2 . . . . A 33 LEU HD22 . 34114 1
365 . 1 1 33 33 LEU HD23 H 1 0.892 0.020 . 2 . . . . A 33 LEU HD23 . 34114 1
366 . 1 1 33 33 LEU CA C 13 51.690 0.400 . 1 . . . . A 33 LEU CA . 34114 1
367 . 1 1 33 33 LEU N N 15 118.182 0.400 . 1 . . . . A 33 LEU N . 34114 1
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