Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 16277
_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 $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.02
_Assigned_chem_shift_list.Chem_shift_13C_err 0.04
_Assigned_chem_shift_list.Chem_shift_15N_err 0.04
_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
6 '3D HNCACB' . . . 16277 1
7 '3D CBCA(CO)NH' . . . 16277 1
8 '3D HCCH-TOCSY' . . . 16277 1
10 '3D 1H-13C NOESY' . . . 16277 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.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 SER H H 1 8.193 0.020 . 1 . . . . 1 SER H . 16277 1
2 . 1 1 1 1 SER HA H 1 4.172 0.020 . 1 . . . . 1 SER HA . 16277 1
3 . 1 1 1 1 SER HB2 H 1 3.914 0.020 . 2 . . . . 1 SER HB2 . 16277 1
4 . 1 1 1 1 SER HB3 H 1 3.796 0.020 . 2 . . . . 1 SER HB3 . 16277 1
5 . 1 1 1 1 SER C C 13 174.617 0.400 . 1 . . . . 1 SER C . 16277 1
6 . 1 1 1 1 SER CA C 13 58.978 0.400 . 1 . . . . 1 SER CA . 16277 1
7 . 1 1 1 1 SER CB C 13 63.227 0.400 . 1 . . . . 1 SER CB . 16277 1
8 . 1 1 1 1 SER N N 15 117.300 0.400 . 1 . . . . 1 SER N . 16277 1
9 . 1 1 2 2 GLU C C 13 178.316 0.400 . 1 . . . . 2 GLU C . 16277 1
10 . 1 1 3 3 ALA H H 1 8.106 0.020 . 1 . . . . 3 ALA H . 16277 1
11 . 1 1 3 3 ALA HA H 1 3.929 0.020 . 1 . . . . 3 ALA HA . 16277 1
12 . 1 1 3 3 ALA HB1 H 1 1.295 0.020 . 1 . . . . 3 ALA HB . 16277 1
13 . 1 1 3 3 ALA HB2 H 1 1.295 0.020 . 1 . . . . 3 ALA HB . 16277 1
14 . 1 1 3 3 ALA HB3 H 1 1.295 0.020 . 1 . . . . 3 ALA HB . 16277 1
15 . 1 1 3 3 ALA C C 13 179.482 0.400 . 1 . . . . 3 ALA C . 16277 1
16 . 1 1 3 3 ALA CA C 13 54.265 0.400 . 1 . . . . 3 ALA CA . 16277 1
17 . 1 1 3 3 ALA CB C 13 17.999 0.400 . 1 . . . . 3 ALA CB . 16277 1
18 . 1 1 3 3 ALA N N 15 121.667 0.400 . 1 . . . . 3 ALA N . 16277 1
19 . 1 1 4 4 LEU H H 1 7.795 0.020 . 1 . . . . 4 LEU H . 16277 1
20 . 1 1 4 4 LEU HA H 1 3.933 0.020 . 1 . . . . 4 LEU HA . 16277 1
21 . 1 1 4 4 LEU HB2 H 1 1.437 0.020 . 2 . . . . 4 LEU HB2 . 16277 1
22 . 1 1 4 4 LEU HB3 H 1 1.732 0.020 . 2 . . . . 4 LEU HB3 . 16277 1
23 . 1 1 4 4 LEU HD11 H 1 0.822 0.020 . 2 . . . . 4 LEU HD1 . 16277 1
24 . 1 1 4 4 LEU HD12 H 1 0.822 0.020 . 2 . . . . 4 LEU HD1 . 16277 1
25 . 1 1 4 4 LEU HD13 H 1 0.822 0.020 . 2 . . . . 4 LEU HD1 . 16277 1
26 . 1 1 4 4 LEU HD21 H 1 0.854 0.020 . 2 . . . . 4 LEU HD2 . 16277 1
27 . 1 1 4 4 LEU HD22 H 1 0.854 0.020 . 2 . . . . 4 LEU HD2 . 16277 1
28 . 1 1 4 4 LEU HD23 H 1 0.854 0.020 . 2 . . . . 4 LEU HD2 . 16277 1
29 . 1 1 4 4 LEU HG H 1 1.551 0.020 . 1 . . . . 4 LEU HG . 16277 1
30 . 1 1 4 4 LEU C C 13 177.610 0.400 . 1 . . . . 4 LEU C . 16277 1
31 . 1 1 4 4 LEU CA C 13 57.318 0.400 . 1 . . . . 4 LEU CA . 16277 1
32 . 1 1 4 4 LEU CB C 13 41.216 0.400 . 1 . . . . 4 LEU CB . 16277 1
33 . 1 1 4 4 LEU CD1 C 13 25.036 0.400 . 1 . . . . 4 LEU CD1 . 16277 1
34 . 1 1 4 4 LEU CD2 C 13 23.879 0.400 . 1 . . . . 4 LEU CD2 . 16277 1
35 . 1 1 4 4 LEU CG C 13 26.606 0.400 . 1 . . . . 4 LEU CG . 16277 1
36 . 1 1 4 4 LEU N N 15 118.712 0.400 . 1 . . . . 4 LEU N . 16277 1
37 . 1 1 5 5 ALA H H 1 7.899 0.020 . 1 . . . . 5 ALA H . 16277 1
38 . 1 1 5 5 ALA HA H 1 3.912 0.020 . 1 . . . . 5 ALA HA . 16277 1
39 . 1 1 5 5 ALA HB1 H 1 1.321 0.020 . 1 . . . . 5 ALA HB . 16277 1
40 . 1 1 5 5 ALA HB2 H 1 1.321 0.020 . 1 . . . . 5 ALA HB . 16277 1
41 . 1 1 5 5 ALA HB3 H 1 1.321 0.020 . 1 . . . . 5 ALA HB . 16277 1
42 . 1 1 5 5 ALA C C 13 180.516 0.400 . 1 . . . . 5 ALA C . 16277 1
43 . 1 1 5 5 ALA CA C 13 54.689 0.400 . 1 . . . . 5 ALA CA . 16277 1
44 . 1 1 5 5 ALA CB C 13 17.579 0.400 . 1 . . . . 5 ALA CB . 16277 1
45 . 1 1 5 5 ALA N N 15 120.093 0.400 . 1 . . . . 5 ALA N . 16277 1
46 . 1 1 6 6 LYS H H 1 7.729 0.020 . 1 . . . . 6 LYS H . 16277 1
47 . 1 1 6 6 LYS HA H 1 3.944 0.020 . 1 . . . . 6 LYS HA . 16277 1
48 . 1 1 6 6 LYS HB2 H 1 1.740 0.020 . 2 . . . . 6 LYS HB2 . 16277 1
49 . 1 1 6 6 LYS HB3 H 1 1.740 0.020 . 2 . . . . 6 LYS HB3 . 16277 1
50 . 1 1 6 6 LYS HD2 H 1 1.500 0.020 . 2 . . . . 6 LYS HD2 . 16277 1
51 . 1 1 6 6 LYS HD3 H 1 1.500 0.020 . 2 . . . . 6 LYS HD3 . 16277 1
52 . 1 1 6 6 LYS HE2 H 1 2.773 0.020 . 2 . . . . 6 LYS HE2 . 16277 1
53 . 1 1 6 6 LYS HE3 H 1 2.773 0.020 . 2 . . . . 6 LYS HE3 . 16277 1
54 . 1 1 6 6 LYS HG2 H 1 1.384 0.020 . 2 . . . . 6 LYS HG2 . 16277 1
55 . 1 1 6 6 LYS HG3 H 1 1.316 0.020 . 2 . . . . 6 LYS HG3 . 16277 1
56 . 1 1 6 6 LYS C C 13 178.732 0.400 . 1 . . . . 6 LYS C . 16277 1
57 . 1 1 6 6 LYS CA C 13 58.268 0.400 . 1 . . . . 6 LYS CA . 16277 1
58 . 1 1 6 6 LYS CB C 13 31.645 0.400 . 1 . . . . 6 LYS CB . 16277 1
59 . 1 1 6 6 LYS CD C 13 28.595 0.400 . 1 . . . . 6 LYS CD . 16277 1
60 . 1 1 6 6 LYS CE C 13 41.716 0.400 . 1 . . . . 6 LYS CE . 16277 1
61 . 1 1 6 6 LYS CG C 13 24.502 0.400 . 1 . . . . 6 LYS CG . 16277 1
62 . 1 1 6 6 LYS N N 15 117.655 0.400 . 1 . . . . 6 LYS N . 16277 1
63 . 1 1 7 7 LEU H H 1 7.691 0.020 . 1 . . . . 7 LEU H . 16277 1
64 . 1 1 7 7 LEU HA H 1 3.891 0.020 . 1 . . . . 7 LEU HA . 16277 1
65 . 1 1 7 7 LEU HB2 H 1 1.340 0.020 . 2 . . . . 7 LEU HB2 . 16277 1
66 . 1 1 7 7 LEU HB3 H 1 1.770 0.020 . 2 . . . . 7 LEU HB3 . 16277 1
67 . 1 1 7 7 LEU HD11 H 1 0.713 0.020 . 2 . . . . 7 LEU HD1 . 16277 1
68 . 1 1 7 7 LEU HD12 H 1 0.713 0.020 . 2 . . . . 7 LEU HD1 . 16277 1
69 . 1 1 7 7 LEU HD13 H 1 0.713 0.020 . 2 . . . . 7 LEU HD1 . 16277 1
70 . 1 1 7 7 LEU HD21 H 1 0.674 0.020 . 2 . . . . 7 LEU HD2 . 16277 1
71 . 1 1 7 7 LEU HD22 H 1 0.674 0.020 . 2 . . . . 7 LEU HD2 . 16277 1
72 . 1 1 7 7 LEU HD23 H 1 0.674 0.020 . 2 . . . . 7 LEU HD2 . 16277 1
73 . 1 1 7 7 LEU HG H 1 1.629 0.020 . 1 . . . . 7 LEU HG . 16277 1
74 . 1 1 7 7 LEU C C 13 178.732 0.400 . 1 . . . . 7 LEU C . 16277 1
75 . 1 1 7 7 LEU CA C 13 57.663 0.400 . 1 . . . . 7 LEU CA . 16277 1
76 . 1 1 7 7 LEU CB C 13 41.903 0.400 . 1 . . . . 7 LEU CB . 16277 1
77 . 1 1 7 7 LEU CD1 C 13 25.172 0.400 . 1 . . . . 7 LEU CD1 . 16277 1
78 . 1 1 7 7 LEU CD2 C 13 22.976 0.400 . 1 . . . . 7 LEU CD2 . 16277 1
79 . 1 1 7 7 LEU CG C 13 26.352 0.400 . 1 . . . . 7 LEU CG . 16277 1
80 . 1 1 7 7 LEU N N 15 120.319 0.400 . 1 . . . . 7 LEU N . 16277 1
81 . 1 1 8 8 ILE H H 1 8.202 0.020 . 1 . . . . 8 ILE H . 16277 1
82 . 1 1 8 8 ILE HA H 1 3.601 0.020 . 1 . . . . 8 ILE HA . 16277 1
83 . 1 1 8 8 ILE HB H 1 1.749 0.020 . 1 . . . . 8 ILE HB . 16277 1
84 . 1 1 8 8 ILE HD11 H 1 0.682 0.020 . 1 . . . . 8 ILE HD1 . 16277 1
85 . 1 1 8 8 ILE HD12 H 1 0.682 0.020 . 1 . . . . 8 ILE HD1 . 16277 1
86 . 1 1 8 8 ILE HD13 H 1 0.682 0.020 . 1 . . . . 8 ILE HD1 . 16277 1
87 . 1 1 8 8 ILE HG12 H 1 1.481 0.020 . 2 . . . . 8 ILE HG12 . 16277 1
88 . 1 1 8 8 ILE HG13 H 1 1.089 0.020 . 2 . . . . 8 ILE HG13 . 16277 1
89 . 1 1 8 8 ILE HG21 H 1 0.767 0.020 . 1 . . . . 8 ILE HG2 . 16277 1
90 . 1 1 8 8 ILE HG22 H 1 0.767 0.020 . 1 . . . . 8 ILE HG2 . 16277 1
91 . 1 1 8 8 ILE HG23 H 1 0.767 0.020 . 1 . . . . 8 ILE HG2 . 16277 1
92 . 1 1 8 8 ILE C C 13 178.867 0.400 . 1 . . . . 8 ILE C . 16277 1
93 . 1 1 8 8 ILE CA C 13 64.110 0.400 . 1 . . . . 8 ILE CA . 16277 1
94 . 1 1 8 8 ILE CB C 13 37.664 0.400 . 1 . . . . 8 ILE CB . 16277 1
95 . 1 1 8 8 ILE CD1 C 13 12.808 0.400 . 1 . . . . 8 ILE CD1 . 16277 1
96 . 1 1 8 8 ILE CG1 C 13 28.823 0.400 . 1 . . . . 8 ILE CG1 . 16277 1
97 . 1 1 8 8 ILE CG2 C 13 16.977 0.400 . 1 . . . . 8 ILE CG2 . 16277 1
98 . 1 1 8 8 ILE N N 15 117.477 0.400 . 1 . . . . 8 ILE N . 16277 1
99 . 1 1 9 9 SER H H 1 7.619 0.020 . 1 . . . . 9 SER H . 16277 1
100 . 1 1 9 9 SER HA H 1 4.247 0.020 . 1 . . . . 9 SER HA . 16277 1
101 . 1 1 9 9 SER HB2 H 1 3.916 0.020 . 2 . . . . 9 SER HB2 . 16277 1
102 . 1 1 9 9 SER HB3 H 1 3.860 0.020 . 2 . . . . 9 SER HB3 . 16277 1
103 . 1 1 9 9 SER C C 13 174.401 0.400 . 1 . . . . 9 SER C . 16277 1
104 . 1 1 9 9 SER CA C 13 60.172 0.400 . 1 . . . . 9 SER CA . 16277 1
105 . 1 1 9 9 SER CB C 13 62.994 0.400 . 1 . . . . 9 SER CB . 16277 1
106 . 1 1 9 9 SER N N 15 115.519 0.400 . 1 . . . . 9 SER N . 16277 1
107 . 1 1 10 10 LEU H H 1 7.503 0.020 . 1 . . . . 10 LEU H . 16277 1
108 . 1 1 10 10 LEU HA H 1 4.082 0.020 . 1 . . . . 10 LEU HA . 16277 1
109 . 1 1 10 10 LEU HB2 H 1 1.864 0.020 . 2 . . . . 10 LEU HB2 . 16277 1
110 . 1 1 10 10 LEU HB3 H 1 1.527 0.020 . 2 . . . . 10 LEU HB3 . 16277 1
111 . 1 1 10 10 LEU HD11 H 1 0.783 0.020 . 2 . . . . 10 LEU HD1 . 16277 1
112 . 1 1 10 10 LEU HD12 H 1 0.783 0.020 . 2 . . . . 10 LEU HD1 . 16277 1
113 . 1 1 10 10 LEU HD13 H 1 0.783 0.020 . 2 . . . . 10 LEU HD1 . 16277 1
114 . 1 1 10 10 LEU HD21 H 1 0.737 0.020 . 2 . . . . 10 LEU HD2 . 16277 1
115 . 1 1 10 10 LEU HD22 H 1 0.737 0.020 . 2 . . . . 10 LEU HD2 . 16277 1
116 . 1 1 10 10 LEU HD23 H 1 0.737 0.020 . 2 . . . . 10 LEU HD2 . 16277 1
117 . 1 1 10 10 LEU HG H 1 1.851 0.020 . 1 . . . . 10 LEU HG . 16277 1
118 . 1 1 10 10 LEU C C 13 177.150 0.400 . 1 . . . . 10 LEU C . 16277 1
119 . 1 1 10 10 LEU CA C 13 54.993 0.400 . 1 . . . . 10 LEU CA . 16277 1
120 . 1 1 10 10 LEU CB C 13 41.414 0.400 . 1 . . . . 10 LEU CB . 16277 1
121 . 1 1 10 10 LEU CD1 C 13 23.282 0.400 . 1 . . . . 10 LEU CD1 . 16277 1
122 . 1 1 10 10 LEU CD2 C 13 21.873 0.400 . 1 . . . . 10 LEU CD2 . 16277 1
123 . 1 1 10 10 LEU CG C 13 25.311 0.400 . 1 . . . . 10 LEU CG . 16277 1
124 . 1 1 10 10 LEU N N 15 120.898 0.400 . 1 . . . . 10 LEU N . 16277 1
125 . 1 1 11 11 GLN H H 1 7.292 0.020 . 1 . . . . 11 GLN H . 16277 1
126 . 1 1 11 11 GLN HA H 1 4.033 0.020 . 1 . . . . 11 GLN HA . 16277 1
127 . 1 1 11 11 GLN HB2 H 1 1.990 0.020 . 2 . . . . 11 GLN HB2 . 16277 1
128 . 1 1 11 11 GLN HB3 H 1 1.947 0.020 . 2 . . . . 11 GLN HB3 . 16277 1
129 . 1 1 11 11 GLN HE21 H 1 7.284 0.020 . 2 . . . . 11 GLN HE21 . 16277 1
130 . 1 1 11 11 GLN HE22 H 1 6.692 0.020 . 2 . . . . 11 GLN HE22 . 16277 1
131 . 1 1 11 11 GLN HG2 H 1 2.325 0.020 . 2 . . . . 11 GLN HG2 . 16277 1
132 . 1 1 11 11 GLN HG3 H 1 2.209 0.020 . 2 . . . . 11 GLN HG3 . 16277 1
133 . 1 1 11 11 GLN C C 13 175.784 0.400 . 1 . . . . 11 GLN C . 16277 1
134 . 1 1 11 11 GLN CA C 13 55.923 0.400 . 1 . . . . 11 GLN CA . 16277 1
135 . 1 1 11 11 GLN CB C 13 28.584 0.400 . 1 . . . . 11 GLN CB . 16277 1
136 . 1 1 11 11 GLN CG C 13 33.590 0.400 . 1 . . . . 11 GLN CG . 16277 1
137 . 1 1 11 11 GLN N N 15 117.254 0.400 . 1 . . . . 11 GLN N . 16277 1
138 . 1 1 11 11 GLN NE2 N 15 110.691 0.400 . 1 . . . . 11 GLN NE2 . 16277 1
139 . 1 1 12 12 ALA H H 1 8.578 0.020 . 1 . . . . 12 ALA H . 16277 1
140 . 1 1 12 12 ALA HA H 1 4.430 0.020 . 1 . . . . 12 ALA HA . 16277 1
141 . 1 1 12 12 ALA HB1 H 1 1.416 0.020 . 1 . . . . 12 ALA HB . 16277 1
142 . 1 1 12 12 ALA HB2 H 1 1.416 0.020 . 1 . . . . 12 ALA HB . 16277 1
143 . 1 1 12 12 ALA HB3 H 1 1.416 0.020 . 1 . . . . 12 ALA HB . 16277 1
144 . 1 1 12 12 ALA C C 13 176.327 0.400 . 1 . . . . 12 ALA C . 16277 1
145 . 1 1 12 12 ALA CA C 13 51.651 0.400 . 1 . . . . 12 ALA CA . 16277 1
146 . 1 1 12 12 ALA CB C 13 19.610 0.400 . 1 . . . . 12 ALA CB . 16277 1
147 . 1 1 12 12 ALA N N 15 126.746 0.400 . 1 . . . . 12 ALA N . 16277 1
148 . 1 1 13 13 THR H H 1 8.553 0.020 . 1 . . . . 13 THR H . 16277 1
149 . 1 1 13 13 THR HA H 1 4.344 0.020 . 1 . . . . 13 THR HA . 16277 1
150 . 1 1 13 13 THR HB H 1 4.301 0.020 . 1 . . . . 13 THR HB . 16277 1
151 . 1 1 13 13 THR HG21 H 1 1.094 0.020 . 1 . . . . 13 THR HG2 . 16277 1
152 . 1 1 13 13 THR HG22 H 1 1.094 0.020 . 1 . . . . 13 THR HG2 . 16277 1
153 . 1 1 13 13 THR HG23 H 1 1.094 0.020 . 1 . . . . 13 THR HG2 . 16277 1
154 . 1 1 13 13 THR C C 13 174.805 0.400 . 1 . . . . 13 THR C . 16277 1
155 . 1 1 13 13 THR CA C 13 61.751 0.400 . 1 . . . . 13 THR CA . 16277 1
156 . 1 1 13 13 THR CB C 13 69.120 0.400 . 1 . . . . 13 THR CB . 16277 1
157 . 1 1 13 13 THR CG2 C 13 21.580 0.400 . 1 . . . . 13 THR CG2 . 16277 1
158 . 1 1 13 13 THR N N 15 109.604 0.400 . 1 . . . . 13 THR N . 16277 1
159 . 1 1 14 14 GLU H H 1 7.746 0.020 . 1 . . . . 14 GLU H . 16277 1
160 . 1 1 14 14 GLU HA H 1 5.076 0.020 . 1 . . . . 14 GLU HA . 16277 1
161 . 1 1 14 14 GLU HB2 H 1 1.741 0.020 . 2 . . . . 14 GLU HB2 . 16277 1
162 . 1 1 14 14 GLU HB3 H 1 1.875 0.020 . 2 . . . . 14 GLU HB3 . 16277 1
163 . 1 1 14 14 GLU HG2 H 1 1.979 0.020 . 2 . . . . 14 GLU HG2 . 16277 1
164 . 1 1 14 14 GLU HG3 H 1 1.979 0.020 . 2 . . . . 14 GLU HG3 . 16277 1
165 . 1 1 14 14 GLU C C 13 173.722 0.400 . 1 . . . . 14 GLU C . 16277 1
166 . 1 1 14 14 GLU CA C 13 54.249 0.400 . 1 . . . . 14 GLU CA . 16277 1
167 . 1 1 14 14 GLU CB C 13 33.301 0.400 . 1 . . . . 14 GLU CB . 16277 1
168 . 1 1 14 14 GLU CG C 13 35.492 0.400 . 1 . . . . 14 GLU CG . 16277 1
169 . 1 1 14 14 GLU N N 15 121.194 0.400 . 1 . . . . 14 GLU N . 16277 1
170 . 1 1 15 15 ALA H H 1 9.090 0.020 . 1 . . . . 15 ALA H . 16277 1
171 . 1 1 15 15 ALA HA H 1 4.601 0.020 . 1 . . . . 15 ALA HA . 16277 1
172 . 1 1 15 15 ALA HB1 H 1 1.090 0.020 . 1 . . . . 15 ALA HB . 16277 1
173 . 1 1 15 15 ALA HB2 H 1 1.090 0.020 . 1 . . . . 15 ALA HB . 16277 1
174 . 1 1 15 15 ALA HB3 H 1 1.090 0.020 . 1 . . . . 15 ALA HB . 16277 1
175 . 1 1 15 15 ALA C C 13 174.561 0.400 . 1 . . . . 15 ALA C . 16277 1
176 . 1 1 15 15 ALA CA C 13 49.820 0.400 . 1 . . . . 15 ALA CA . 16277 1
177 . 1 1 15 15 ALA CB C 13 23.263 0.400 . 1 . . . . 15 ALA CB . 16277 1
178 . 1 1 15 15 ALA N N 15 121.910 0.400 . 1 . . . . 15 ALA N . 16277 1
179 . 1 1 16 16 THR H H 1 9.011 0.020 . 1 . . . . 16 THR H . 16277 1
180 . 1 1 16 16 THR HA H 1 4.746 0.020 . 1 . . . . 16 THR HA . 16277 1
181 . 1 1 16 16 THR HB H 1 4.257 0.020 . 1 . . . . 16 THR HB . 16277 1
182 . 1 1 16 16 THR HG21 H 1 0.971 0.020 . 1 . . . . 16 THR HG2 . 16277 1
183 . 1 1 16 16 THR HG22 H 1 0.971 0.020 . 1 . . . . 16 THR HG2 . 16277 1
184 . 1 1 16 16 THR HG23 H 1 0.971 0.020 . 1 . . . . 16 THR HG2 . 16277 1
185 . 1 1 16 16 THR C C 13 173.530 0.400 . 1 . . . . 16 THR C . 16277 1
186 . 1 1 16 16 THR CA C 13 61.463 0.400 . 1 . . . . 16 THR CA . 16277 1
187 . 1 1 16 16 THR CB C 13 68.513 0.400 . 1 . . . . 16 THR CB . 16277 1
188 . 1 1 16 16 THR CG2 C 13 20.703 0.400 . 1 . . . . 16 THR CG2 . 16277 1
189 . 1 1 16 16 THR N N 15 118.977 0.400 . 1 . . . . 16 THR N . 16277 1
190 . 1 1 17 17 ILE H H 1 8.913 0.020 . 1 . . . . 17 ILE H . 16277 1
191 . 1 1 17 17 ILE HA H 1 4.763 0.020 . 1 . . . . 17 ILE HA . 16277 1
192 . 1 1 17 17 ILE HB H 1 1.609 0.020 . 1 . . . . 17 ILE HB . 16277 1
193 . 1 1 17 17 ILE HD11 H 1 0.670 0.020 . 1 . . . . 17 ILE HD1 . 16277 1
194 . 1 1 17 17 ILE HD12 H 1 0.670 0.020 . 1 . . . . 17 ILE HD1 . 16277 1
195 . 1 1 17 17 ILE HD13 H 1 0.670 0.020 . 1 . . . . 17 ILE HD1 . 16277 1
196 . 1 1 17 17 ILE HG12 H 1 1.450 0.020 . 2 . . . . 17 ILE HG12 . 16277 1
197 . 1 1 17 17 ILE HG13 H 1 0.957 0.020 . 2 . . . . 17 ILE HG13 . 16277 1
198 . 1 1 17 17 ILE HG21 H 1 0.788 0.020 . 1 . . . . 17 ILE HG2 . 16277 1
199 . 1 1 17 17 ILE HG22 H 1 0.788 0.020 . 1 . . . . 17 ILE HG2 . 16277 1
200 . 1 1 17 17 ILE HG23 H 1 0.788 0.020 . 1 . . . . 17 ILE HG2 . 16277 1
201 . 1 1 17 17 ILE C C 13 176.441 0.400 . 1 . . . . 17 ILE C . 16277 1
202 . 1 1 17 17 ILE CA C 13 59.488 0.400 . 1 . . . . 17 ILE CA . 16277 1
203 . 1 1 17 17 ILE CB C 13 39.009 0.400 . 1 . . . . 17 ILE CB . 16277 1
204 . 1 1 17 17 ILE CD1 C 13 13.421 0.400 . 1 . . . . 17 ILE CD1 . 16277 1
205 . 1 1 17 17 ILE CG1 C 13 27.540 0.400 . 1 . . . . 17 ILE CG1 . 16277 1
206 . 1 1 17 17 ILE CG2 C 13 16.886 0.400 . 1 . . . . 17 ILE CG2 . 16277 1
207 . 1 1 17 17 ILE N N 15 127.267 0.400 . 1 . . . . 17 ILE N . 16277 1
208 . 1 1 18 18 VAL H H 1 8.743 0.020 . 1 . . . . 18 VAL H . 16277 1
209 . 1 1 18 18 VAL HA H 1 5.016 0.020 . 1 . . . . 18 VAL HA . 16277 1
210 . 1 1 18 18 VAL HB H 1 1.969 0.020 . 1 . . . . 18 VAL HB . 16277 1
211 . 1 1 18 18 VAL HG11 H 1 0.769 0.020 . 2 . . . . 18 VAL HG1 . 16277 1
212 . 1 1 18 18 VAL HG12 H 1 0.769 0.020 . 2 . . . . 18 VAL HG1 . 16277 1
213 . 1 1 18 18 VAL HG13 H 1 0.769 0.020 . 2 . . . . 18 VAL HG1 . 16277 1
214 . 1 1 18 18 VAL HG21 H 1 0.601 0.020 . 2 . . . . 18 VAL HG2 . 16277 1
215 . 1 1 18 18 VAL HG22 H 1 0.601 0.020 . 2 . . . . 18 VAL HG2 . 16277 1
216 . 1 1 18 18 VAL HG23 H 1 0.601 0.020 . 2 . . . . 18 VAL HG2 . 16277 1
217 . 1 1 18 18 VAL C C 13 174.367 0.400 . 1 . . . . 18 VAL C . 16277 1
218 . 1 1 18 18 VAL CA C 13 58.900 0.400 . 1 . . . . 18 VAL CA . 16277 1
219 . 1 1 18 18 VAL CB C 13 34.019 0.400 . 1 . . . . 18 VAL CB . 16277 1
220 . 1 1 18 18 VAL CG1 C 13 22.384 0.400 . 1 . . . . 18 VAL CG1 . 16277 1
221 . 1 1 18 18 VAL CG2 C 13 20.610 0.400 . 1 . . . . 18 VAL CG2 . 16277 1
222 . 1 1 18 18 VAL N N 15 123.365 0.400 . 1 . . . . 18 VAL N . 16277 1
223 . 1 1 19 19 THR H H 1 7.922 0.020 . 1 . . . . 19 THR H . 16277 1
224 . 1 1 19 19 THR HA H 1 4.496 0.020 . 1 . . . . 19 THR HA . 16277 1
225 . 1 1 19 19 THR HB H 1 3.973 0.020 . 1 . . . . 19 THR HB . 16277 1
226 . 1 1 19 19 THR HG21 H 1 1.013 0.020 . 1 . . . . 19 THR HG2 . 16277 1
227 . 1 1 19 19 THR HG22 H 1 1.013 0.020 . 1 . . . . 19 THR HG2 . 16277 1
228 . 1 1 19 19 THR HG23 H 1 1.013 0.020 . 1 . . . . 19 THR HG2 . 16277 1
229 . 1 1 19 19 THR C C 13 173.099 0.400 . 1 . . . . 19 THR C . 16277 1
230 . 1 1 19 19 THR CA C 13 60.649 0.400 . 1 . . . . 19 THR CA . 16277 1
231 . 1 1 19 19 THR CB C 13 70.692 0.400 . 1 . . . . 19 THR CB . 16277 1
232 . 1 1 19 19 THR CG2 C 13 20.858 0.400 . 1 . . . . 19 THR CG2 . 16277 1
233 . 1 1 19 19 THR N N 15 114.064 0.400 . 1 . . . . 19 THR N . 16277 1
234 . 1 1 20 20 LEU H H 1 8.636 0.020 . 1 . . . . 20 LEU H . 16277 1
235 . 1 1 20 20 LEU HA H 1 5.088 0.020 . 1 . . . . 20 LEU HA . 16277 1
236 . 1 1 20 20 LEU HB2 H 1 1.563 0.020 . 2 . . . . 20 LEU HB2 . 16277 1
237 . 1 1 20 20 LEU HB3 H 1 1.339 0.020 . 2 . . . . 20 LEU HB3 . 16277 1
238 . 1 1 20 20 LEU HD11 H 1 0.667 0.020 . 2 . . . . 20 LEU HD1 . 16277 1
239 . 1 1 20 20 LEU HD12 H 1 0.667 0.020 . 2 . . . . 20 LEU HD1 . 16277 1
240 . 1 1 20 20 LEU HD13 H 1 0.667 0.020 . 2 . . . . 20 LEU HD1 . 16277 1
241 . 1 1 20 20 LEU HD21 H 1 0.510 0.020 . 2 . . . . 20 LEU HD2 . 16277 1
242 . 1 1 20 20 LEU HD22 H 1 0.510 0.020 . 2 . . . . 20 LEU HD2 . 16277 1
243 . 1 1 20 20 LEU HD23 H 1 0.510 0.020 . 2 . . . . 20 LEU HD2 . 16277 1
244 . 1 1 20 20 LEU HG H 1 1.343 0.020 . 1 . . . . 20 LEU HG . 16277 1
245 . 1 1 20 20 LEU C C 13 176.983 0.400 . 1 . . . . 20 LEU C . 16277 1
246 . 1 1 20 20 LEU CA C 13 53.076 0.400 . 1 . . . . 20 LEU CA . 16277 1
247 . 1 1 20 20 LEU CB C 13 45.484 0.400 . 1 . . . . 20 LEU CB . 16277 1
248 . 1 1 20 20 LEU CD1 C 13 25.235 0.400 . 1 . . . . 20 LEU CD1 . 16277 1
249 . 1 1 20 20 LEU CD2 C 13 23.387 0.400 . 1 . . . . 20 LEU CD2 . 16277 1
250 . 1 1 20 20 LEU CG C 13 26.660 0.400 . 1 . . . . 20 LEU CG . 16277 1
251 . 1 1 20 20 LEU N N 15 124.451 0.400 . 1 . . . . 20 LEU N . 16277 1
252 . 1 1 21 21 ASP H H 1 8.562 0.020 . 1 . . . . 21 ASP H . 16277 1
253 . 1 1 21 21 ASP HA H 1 4.639 0.020 . 1 . . . . 21 ASP HA . 16277 1
254 . 1 1 21 21 ASP HB2 H 1 2.562 0.020 . 2 . . . . 21 ASP HB2 . 16277 1
255 . 1 1 21 21 ASP HB3 H 1 3.195 0.020 . 2 . . . . 21 ASP HB3 . 16277 1
256 . 1 1 21 21 ASP C C 13 178.315 0.400 . 1 . . . . 21 ASP C . 16277 1
257 . 1 1 21 21 ASP CA C 13 51.794 0.400 . 1 . . . . 21 ASP CA . 16277 1
258 . 1 1 21 21 ASP CB C 13 41.179 0.400 . 1 . . . . 21 ASP CB . 16277 1
259 . 1 1 21 21 ASP N N 15 121.488 0.400 . 1 . . . . 21 ASP N . 16277 1
260 . 1 1 22 22 SER H H 1 8.228 0.020 . 1 . . . . 22 SER H . 16277 1
261 . 1 1 22 22 SER HA H 1 4.055 0.020 . 1 . . . . 22 SER HA . 16277 1
262 . 1 1 22 22 SER HB2 H 1 3.776 0.020 . 2 . . . . 22 SER HB2 . 16277 1
263 . 1 1 22 22 SER HB3 H 1 3.832 0.020 . 2 . . . . 22 SER HB3 . 16277 1
264 . 1 1 22 22 SER C C 13 174.432 0.400 . 1 . . . . 22 SER C . 16277 1
265 . 1 1 22 22 SER CA C 13 60.729 0.400 . 1 . . . . 22 SER CA . 16277 1
266 . 1 1 22 22 SER CB C 13 62.495 0.400 . 1 . . . . 22 SER CB . 16277 1
267 . 1 1 22 22 SER N N 15 113.018 0.400 . 1 . . . . 22 SER N . 16277 1
268 . 1 1 23 23 ASP H H 1 8.276 0.020 . 1 . . . . 23 ASP H . 16277 1
269 . 1 1 23 23 ASP HA H 1 4.700 0.020 . 1 . . . . 23 ASP HA . 16277 1
270 . 1 1 23 23 ASP HB2 H 1 2.481 0.020 . 2 . . . . 23 ASP HB2 . 16277 1
271 . 1 1 23 23 ASP HB3 H 1 2.757 0.020 . 2 . . . . 23 ASP HB3 . 16277 1
272 . 1 1 23 23 ASP C C 13 174.563 0.400 . 1 . . . . 23 ASP C . 16277 1
273 . 1 1 23 23 ASP CA C 13 54.062 0.400 . 1 . . . . 23 ASP CA . 16277 1
274 . 1 1 23 23 ASP CB C 13 41.230 0.400 . 1 . . . . 23 ASP CB . 16277 1
275 . 1 1 23 23 ASP N N 15 121.848 0.400 . 1 . . . . 23 ASP N . 16277 1
276 . 1 1 24 24 ASN H H 1 8.119 0.020 . 1 . . . . 24 ASN H . 16277 1
277 . 1 1 24 24 ASN HA H 1 4.047 0.020 . 1 . . . . 24 ASN HA . 16277 1
278 . 1 1 24 24 ASN HB2 H 1 2.940 0.020 . 2 . . . . 24 ASN HB2 . 16277 1
279 . 1 1 24 24 ASN HB3 H 1 2.880 0.020 . 2 . . . . 24 ASN HB3 . 16277 1
280 . 1 1 24 24 ASN HD21 H 1 6.547 0.020 . 2 . . . . 24 ASN HD21 . 16277 1
281 . 1 1 24 24 ASN HD22 H 1 7.509 0.020 . 2 . . . . 24 ASN HD22 . 16277 1
282 . 1 1 24 24 ASN C C 13 172.970 0.400 . 1 . . . . 24 ASN C . 16277 1
283 . 1 1 24 24 ASN CA C 13 54.566 0.400 . 1 . . . . 24 ASN CA . 16277 1
284 . 1 1 24 24 ASN CB C 13 35.739 0.400 . 1 . . . . 24 ASN CB . 16277 1
285 . 1 1 24 24 ASN N N 15 113.177 0.400 . 1 . . . . 24 ASN N . 16277 1
286 . 1 1 24 24 ASN ND2 N 15 112.004 0.400 . 1 . . . . 24 ASN ND2 . 16277 1
287 . 1 1 25 25 ILE H H 1 8.113 0.020 . 1 . . . . 25 ILE H . 16277 1
288 . 1 1 25 25 ILE HA H 1 3.873 0.020 . 1 . . . . 25 ILE HA . 16277 1
289 . 1 1 25 25 ILE HB H 1 1.937 0.020 . 1 . . . . 25 ILE HB . 16277 1
290 . 1 1 25 25 ILE HD11 H 1 0.670 0.020 . 1 . . . . 25 ILE HD1 . 16277 1
291 . 1 1 25 25 ILE HD12 H 1 0.670 0.020 . 1 . . . . 25 ILE HD1 . 16277 1
292 . 1 1 25 25 ILE HD13 H 1 0.670 0.020 . 1 . . . . 25 ILE HD1 . 16277 1
293 . 1 1 25 25 ILE HG12 H 1 1.285 0.020 . 2 . . . . 25 ILE HG12 . 16277 1
294 . 1 1 25 25 ILE HG13 H 1 1.085 0.020 . 2 . . . . 25 ILE HG13 . 16277 1
295 . 1 1 25 25 ILE HG21 H 1 0.716 0.020 . 1 . . . . 25 ILE HG2 . 16277 1
296 . 1 1 25 25 ILE HG22 H 1 0.716 0.020 . 1 . . . . 25 ILE HG2 . 16277 1
297 . 1 1 25 25 ILE HG23 H 1 0.716 0.020 . 1 . . . . 25 ILE HG2 . 16277 1
298 . 1 1 25 25 ILE C C 13 175.983 0.400 . 1 . . . . 25 ILE C . 16277 1
299 . 1 1 25 25 ILE CA C 13 59.831 0.400 . 1 . . . . 25 ILE CA . 16277 1
300 . 1 1 25 25 ILE CB C 13 36.029 0.400 . 1 . . . . 25 ILE CB . 16277 1
301 . 1 1 25 25 ILE CD1 C 13 10.890 0.400 . 1 . . . . 25 ILE CD1 . 16277 1
302 . 1 1 25 25 ILE CG1 C 13 27.374 0.400 . 1 . . . . 25 ILE CG1 . 16277 1
303 . 1 1 25 25 ILE CG2 C 13 16.934 0.400 . 1 . . . . 25 ILE CG2 . 16277 1
304 . 1 1 25 25 ILE N N 15 120.772 0.400 . 1 . . . . 25 ILE N . 16277 1
305 . 1 1 26 26 LEU H H 1 8.075 0.020 . 1 . . . . 26 LEU H . 16277 1
306 . 1 1 26 26 LEU HA H 1 4.103 0.020 . 1 . . . . 26 LEU HA . 16277 1
307 . 1 1 26 26 LEU HB2 H 1 1.441 0.020 . 2 . . . . 26 LEU HB2 . 16277 1
308 . 1 1 26 26 LEU HB3 H 1 1.441 0.020 . 2 . . . . 26 LEU HB3 . 16277 1
309 . 1 1 26 26 LEU HD11 H 1 0.775 0.020 . 2 . . . . 26 LEU HD1 . 16277 1
310 . 1 1 26 26 LEU HD12 H 1 0.775 0.020 . 2 . . . . 26 LEU HD1 . 16277 1
311 . 1 1 26 26 LEU HD13 H 1 0.775 0.020 . 2 . . . . 26 LEU HD1 . 16277 1
312 . 1 1 26 26 LEU HD21 H 1 0.639 0.020 . 2 . . . . 26 LEU HD2 . 16277 1
313 . 1 1 26 26 LEU HD22 H 1 0.639 0.020 . 2 . . . . 26 LEU HD2 . 16277 1
314 . 1 1 26 26 LEU HD23 H 1 0.639 0.020 . 2 . . . . 26 LEU HD2 . 16277 1
315 . 1 1 26 26 LEU HG H 1 1.433 0.020 . 1 . . . . 26 LEU HG . 16277 1
316 . 1 1 26 26 LEU C C 13 176.561 0.400 . 1 . . . . 26 LEU C . 16277 1
317 . 1 1 26 26 LEU CA C 13 56.837 0.400 . 1 . . . . 26 LEU CA . 16277 1
318 . 1 1 26 26 LEU CB C 13 41.673 0.400 . 1 . . . . 26 LEU CB . 16277 1
319 . 1 1 26 26 LEU CD1 C 13 25.609 0.400 . 1 . . . . 26 LEU CD1 . 16277 1
320 . 1 1 26 26 LEU CD2 C 13 24.870 0.400 . 1 . . . . 26 LEU CD2 . 16277 1
321 . 1 1 26 26 LEU CG C 13 27.504 0.400 . 1 . . . . 26 LEU CG . 16277 1
322 . 1 1 26 26 LEU N N 15 126.920 0.400 . 1 . . . . 26 LEU N . 16277 1
323 . 1 1 27 27 LEU H H 1 9.056 0.020 . 1 . . . . 27 LEU H . 16277 1
324 . 1 1 27 27 LEU HA H 1 4.312 0.020 . 1 . . . . 27 LEU HA . 16277 1
325 . 1 1 27 27 LEU HB2 H 1 1.558 0.020 . 2 . . . . 27 LEU HB2 . 16277 1
326 . 1 1 27 27 LEU HB3 H 1 1.288 0.020 . 2 . . . . 27 LEU HB3 . 16277 1
327 . 1 1 27 27 LEU HD11 H 1 0.679 0.020 . 2 . . . . 27 LEU HD1 . 16277 1
328 . 1 1 27 27 LEU HD12 H 1 0.679 0.020 . 2 . . . . 27 LEU HD1 . 16277 1
329 . 1 1 27 27 LEU HD13 H 1 0.679 0.020 . 2 . . . . 27 LEU HD1 . 16277 1
330 . 1 1 27 27 LEU HD21 H 1 0.692 0.020 . 2 . . . . 27 LEU HD2 . 16277 1
331 . 1 1 27 27 LEU HD22 H 1 0.692 0.020 . 2 . . . . 27 LEU HD2 . 16277 1
332 . 1 1 27 27 LEU HD23 H 1 0.692 0.020 . 2 . . . . 27 LEU HD2 . 16277 1
333 . 1 1 27 27 LEU HG H 1 1.504 0.020 . 1 . . . . 27 LEU HG . 16277 1
334 . 1 1 27 27 LEU C C 13 176.983 0.400 . 1 . . . . 27 LEU C . 16277 1
335 . 1 1 27 27 LEU CA C 13 55.173 0.400 . 1 . . . . 27 LEU CA . 16277 1
336 . 1 1 27 27 LEU CB C 13 43.238 0.400 . 1 . . . . 27 LEU CB . 16277 1
337 . 1 1 27 27 LEU CD1 C 13 24.792 0.400 . 1 . . . . 27 LEU CD1 . 16277 1
338 . 1 1 27 27 LEU CD2 C 13 22.546 0.400 . 1 . . . . 27 LEU CD2 . 16277 1
339 . 1 1 27 27 LEU CG C 13 26.092 0.400 . 1 . . . . 27 LEU CG . 16277 1
340 . 1 1 27 27 LEU N N 15 126.858 0.400 . 1 . . . . 27 LEU N . 16277 1
341 . 1 1 28 28 SER H H 1 7.511 0.020 . 1 . . . . 28 SER H . 16277 1
342 . 1 1 28 28 SER HA H 1 4.475 0.020 . 1 . . . . 28 SER HA . 16277 1
343 . 1 1 28 28 SER HB2 H 1 3.746 0.020 . 2 . . . . 28 SER HB2 . 16277 1
344 . 1 1 28 28 SER HB3 H 1 3.639 0.020 . 2 . . . . 28 SER HB3 . 16277 1
345 . 1 1 28 28 SER C C 13 171.326 0.400 . 1 . . . . 28 SER C . 16277 1
346 . 1 1 28 28 SER CA C 13 57.377 0.400 . 1 . . . . 28 SER CA . 16277 1
347 . 1 1 28 28 SER CB C 13 65.081 0.400 . 1 . . . . 28 SER CB . 16277 1
348 . 1 1 28 28 SER N N 15 111.266 0.400 . 1 . . . . 28 SER N . 16277 1
349 . 1 1 29 29 GLU H H 1 8.152 0.020 . 1 . . . . 29 GLU H . 16277 1
350 . 1 1 29 29 GLU HA H 1 4.989 0.020 . 1 . . . . 29 GLU HA . 16277 1
351 . 1 1 29 29 GLU HB2 H 1 1.743 0.020 . 2 . . . . 29 GLU HB2 . 16277 1
352 . 1 1 29 29 GLU HB3 H 1 1.743 0.020 . 2 . . . . 29 GLU HB3 . 16277 1
353 . 1 1 29 29 GLU HG2 H 1 1.886 0.020 . 2 . . . . 29 GLU HG2 . 16277 1
354 . 1 1 29 29 GLU HG3 H 1 1.886 0.020 . 2 . . . . 29 GLU HG3 . 16277 1
355 . 1 1 29 29 GLU C C 13 174.337 0.400 . 1 . . . . 29 GLU C . 16277 1
356 . 1 1 29 29 GLU CA C 13 54.956 0.400 . 1 . . . . 29 GLU CA . 16277 1
357 . 1 1 29 29 GLU CB C 13 32.691 0.400 . 1 . . . . 29 GLU CB . 16277 1
358 . 1 1 29 29 GLU CG C 13 35.523 0.400 . 1 . . . . 29 GLU CG . 16277 1
359 . 1 1 29 29 GLU N N 15 118.697 0.400 . 1 . . . . 29 GLU N . 16277 1
360 . 1 1 30 30 GLU H H 1 8.715 0.020 . 1 . . . . 30 GLU H . 16277 1
361 . 1 1 30 30 GLU HA H 1 4.565 0.020 . 1 . . . . 30 GLU HA . 16277 1
362 . 1 1 30 30 GLU HB2 H 1 1.834 0.020 . 2 . . . . 30 GLU HB2 . 16277 1
363 . 1 1 30 30 GLU HB3 H 1 1.732 0.020 . 2 . . . . 30 GLU HB3 . 16277 1
364 . 1 1 30 30 GLU HG2 H 1 2.016 0.020 . 2 . . . . 30 GLU HG2 . 16277 1
365 . 1 1 30 30 GLU HG3 H 1 2.016 0.020 . 2 . . . . 30 GLU HG3 . 16277 1
366 . 1 1 30 30 GLU C C 13 173.442 0.400 . 1 . . . . 30 GLU C . 16277 1
367 . 1 1 30 30 GLU CA C 13 54.770 0.400 . 1 . . . . 30 GLU CA . 16277 1
368 . 1 1 30 30 GLU CB C 13 33.236 0.400 . 1 . . . . 30 GLU CB . 16277 1
369 . 1 1 30 30 GLU CG C 13 35.273 0.400 . 1 . . . . 30 GLU CG . 16277 1
370 . 1 1 30 30 GLU N N 15 122.456 0.400 . 1 . . . . 30 GLU N . 16277 1
371 . 1 1 31 31 GLN H H 1 8.533 0.020 . 1 . . . . 31 GLN H . 16277 1
372 . 1 1 31 31 GLN HA H 1 4.969 0.020 . 1 . . . . 31 GLN HA . 16277 1
373 . 1 1 31 31 GLN HB2 H 1 1.904 0.020 . 2 . . . . 31 GLN HB2 . 16277 1
374 . 1 1 31 31 GLN HB3 H 1 1.743 0.020 . 2 . . . . 31 GLN HB3 . 16277 1
375 . 1 1 31 31 GLN HE21 H 1 7.676 0.020 . 2 . . . . 31 GLN HE21 . 16277 1
376 . 1 1 31 31 GLN HE22 H 1 6.885 0.020 . 2 . . . . 31 GLN HE22 . 16277 1
377 . 1 1 31 31 GLN HG2 H 1 2.190 0.020 . 2 . . . . 31 GLN HG2 . 16277 1
378 . 1 1 31 31 GLN HG3 H 1 2.139 0.020 . 2 . . . . 31 GLN HG3 . 16277 1
379 . 1 1 31 31 GLN C C 13 175.920 0.400 . 1 . . . . 31 GLN C . 16277 1
380 . 1 1 31 31 GLN CA C 13 54.772 0.400 . 1 . . . . 31 GLN CA . 16277 1
381 . 1 1 31 31 GLN CB C 13 29.826 0.400 . 1 . . . . 31 GLN CB . 16277 1
382 . 1 1 31 31 GLN CG C 13 34.213 0.400 . 1 . . . . 31 GLN CG . 16277 1
383 . 1 1 31 31 GLN N N 15 122.401 0.400 . 1 . . . . 31 GLN N . 16277 1
384 . 1 1 31 31 GLN NE2 N 15 111.878 0.400 . 1 . . . . 31 GLN NE2 . 16277 1
385 . 1 1 32 32 VAL H H 1 9.081 0.020 . 1 . . . . 32 VAL H . 16277 1
386 . 1 1 32 32 VAL HA H 1 4.577 0.020 . 1 . . . . 32 VAL HA . 16277 1
387 . 1 1 32 32 VAL HB H 1 2.014 0.020 . 1 . . . . 32 VAL HB . 16277 1
388 . 1 1 32 32 VAL HG11 H 1 0.744 0.020 . 2 . . . . 32 VAL HG1 . 16277 1
389 . 1 1 32 32 VAL HG12 H 1 0.744 0.020 . 2 . . . . 32 VAL HG1 . 16277 1
390 . 1 1 32 32 VAL HG13 H 1 0.744 0.020 . 2 . . . . 32 VAL HG1 . 16277 1
391 . 1 1 32 32 VAL HG21 H 1 0.635 0.020 . 2 . . . . 32 VAL HG2 . 16277 1
392 . 1 1 32 32 VAL HG22 H 1 0.635 0.020 . 2 . . . . 32 VAL HG2 . 16277 1
393 . 1 1 32 32 VAL HG23 H 1 0.635 0.020 . 2 . . . . 32 VAL HG2 . 16277 1
394 . 1 1 32 32 VAL C C 13 174.369 0.400 . 1 . . . . 32 VAL C . 16277 1
395 . 1 1 32 32 VAL CA C 13 58.826 0.400 . 1 . . . . 32 VAL CA . 16277 1
396 . 1 1 32 32 VAL CB C 13 35.966 0.400 . 1 . . . . 32 VAL CB . 16277 1
397 . 1 1 32 32 VAL CG1 C 13 21.089 0.400 . 1 . . . . 32 VAL CG1 . 16277 1
398 . 1 1 32 32 VAL CG2 C 13 18.913 0.400 . 1 . . . . 32 VAL CG2 . 16277 1
399 . 1 1 32 32 VAL N N 15 120.128 0.400 . 1 . . . . 32 VAL N . 16277 1
400 . 1 1 33 33 ASP H H 1 8.147 0.020 . 1 . . . . 33 ASP H . 16277 1
401 . 1 1 33 33 ASP HA H 1 4.567 0.020 . 1 . . . . 33 ASP HA . 16277 1
402 . 1 1 33 33 ASP HB2 H 1 2.719 0.020 . 2 . . . . 33 ASP HB2 . 16277 1
403 . 1 1 33 33 ASP HB3 H 1 2.462 0.020 . 2 . . . . 33 ASP HB3 . 16277 1
404 . 1 1 33 33 ASP C C 13 177.893 0.400 . 1 . . . . 33 ASP C . 16277 1
405 . 1 1 33 33 ASP CA C 13 54.807 0.400 . 1 . . . . 33 ASP CA . 16277 1
406 . 1 1 33 33 ASP CB C 13 41.235 0.400 . 1 . . . . 33 ASP CB . 16277 1
407 . 1 1 33 33 ASP N N 15 123.050 0.400 . 1 . . . . 33 ASP N . 16277 1
408 . 1 1 34 34 VAL H H 1 7.784 0.020 . 1 . . . . 34 VAL H . 16277 1
409 . 1 1 34 34 VAL HA H 1 3.549 0.020 . 1 . . . . 34 VAL HA . 16277 1
410 . 1 1 34 34 VAL HB H 1 1.576 0.020 . 1 . . . . 34 VAL HB . 16277 1
411 . 1 1 34 34 VAL HG11 H 1 0.820 0.020 . 2 . . . . 34 VAL HG1 . 16277 1
412 . 1 1 34 34 VAL HG12 H 1 0.820 0.020 . 2 . . . . 34 VAL HG1 . 16277 1
413 . 1 1 34 34 VAL HG13 H 1 0.820 0.020 . 2 . . . . 34 VAL HG1 . 16277 1
414 . 1 1 34 34 VAL HG21 H 1 0.836 0.020 . 2 . . . . 34 VAL HG2 . 16277 1
415 . 1 1 34 34 VAL HG22 H 1 0.836 0.020 . 2 . . . . 34 VAL HG2 . 16277 1
416 . 1 1 34 34 VAL HG23 H 1 0.836 0.020 . 2 . . . . 34 VAL HG2 . 16277 1
417 . 1 1 34 34 VAL C C 13 176.438 0.400 . 1 . . . . 34 VAL C . 16277 1
418 . 1 1 34 34 VAL CA C 13 65.097 0.400 . 1 . . . . 34 VAL CA . 16277 1
419 . 1 1 34 34 VAL CB C 13 31.677 0.400 . 1 . . . . 34 VAL CB . 16277 1
420 . 1 1 34 34 VAL CG1 C 13 22.105 0.400 . 1 . . . . 34 VAL CG1 . 16277 1
421 . 1 1 34 34 VAL CG2 C 13 19.992 0.400 . 1 . . . . 34 VAL CG2 . 16277 1
422 . 1 1 34 34 VAL N N 15 124.142 0.400 . 1 . . . . 34 VAL N . 16277 1
423 . 1 1 35 35 GLU H H 1 8.913 0.020 . 1 . . . . 35 GLU H . 16277 1
424 . 1 1 35 35 GLU HA H 1 4.000 0.020 . 1 . . . . 35 GLU HA . 16277 1
425 . 1 1 35 35 GLU HB2 H 1 1.911 0.020 . 2 . . . . 35 GLU HB2 . 16277 1
426 . 1 1 35 35 GLU HB3 H 1 1.857 0.020 . 2 . . . . 35 GLU HB3 . 16277 1
427 . 1 1 35 35 GLU HG2 H 1 2.187 0.020 . 2 . . . . 35 GLU HG2 . 16277 1
428 . 1 1 35 35 GLU HG3 H 1 2.187 0.020 . 2 . . . . 35 GLU HG3 . 16277 1
429 . 1 1 35 35 GLU C C 13 176.823 0.400 . 1 . . . . 35 GLU C . 16277 1
430 . 1 1 35 35 GLU CA C 13 58.305 0.400 . 1 . . . . 35 GLU CA . 16277 1
431 . 1 1 35 35 GLU CB C 13 28.514 0.400 . 1 . . . . 35 GLU CB . 16277 1
432 . 1 1 35 35 GLU CG C 13 36.303 0.400 . 1 . . . . 35 GLU CG . 16277 1
433 . 1 1 35 35 GLU N N 15 120.229 0.400 . 1 . . . . 35 GLU N . 16277 1
434 . 1 1 36 36 LEU H H 1 7.966 0.020 . 1 . . . . 36 LEU H . 16277 1
435 . 1 1 36 36 LEU HA H 1 4.195 0.020 . 1 . . . . 36 LEU HA . 16277 1
436 . 1 1 36 36 LEU HB2 H 1 1.738 0.020 . 2 . . . . 36 LEU HB2 . 16277 1
437 . 1 1 36 36 LEU HB3 H 1 1.506 0.020 . 2 . . . . 36 LEU HB3 . 16277 1
438 . 1 1 36 36 LEU HD11 H 1 0.878 0.020 . 2 . . . . 36 LEU HD1 . 16277 1
439 . 1 1 36 36 LEU HD12 H 1 0.878 0.020 . 2 . . . . 36 LEU HD1 . 16277 1
440 . 1 1 36 36 LEU HD13 H 1 0.878 0.020 . 2 . . . . 36 LEU HD1 . 16277 1
441 . 1 1 36 36 LEU HD21 H 1 0.734 0.020 . 2 . . . . 36 LEU HD2 . 16277 1
442 . 1 1 36 36 LEU HD22 H 1 0.734 0.020 . 2 . . . . 36 LEU HD2 . 16277 1
443 . 1 1 36 36 LEU HD23 H 1 0.734 0.020 . 2 . . . . 36 LEU HD2 . 16277 1
444 . 1 1 36 36 LEU HG H 1 1.501 0.020 . 1 . . . . 36 LEU HG . 16277 1
445 . 1 1 36 36 LEU C C 13 177.865 0.400 . 1 . . . . 36 LEU C . 16277 1
446 . 1 1 36 36 LEU CA C 13 54.472 0.400 . 1 . . . . 36 LEU CA . 16277 1
447 . 1 1 36 36 LEU CB C 13 41.439 0.400 . 1 . . . . 36 LEU CB . 16277 1
448 . 1 1 36 36 LEU CD1 C 13 25.046 0.400 . 1 . . . . 36 LEU CD1 . 16277 1
449 . 1 1 36 36 LEU CD2 C 13 22.323 0.400 . 1 . . . . 36 LEU CD2 . 16277 1
450 . 1 1 36 36 LEU CG C 13 27.302 0.400 . 1 . . . . 36 LEU CG . 16277 1
451 . 1 1 36 36 LEU N N 15 117.624 0.400 . 1 . . . . 36 LEU N . 16277 1
452 . 1 1 37 37 VAL H H 1 7.290 0.020 . 1 . . . . 37 VAL H . 16277 1
453 . 1 1 37 37 VAL HA H 1 3.602 0.020 . 1 . . . . 37 VAL HA . 16277 1
454 . 1 1 37 37 VAL HB H 1 1.948 0.020 . 1 . . . . 37 VAL HB . 16277 1
455 . 1 1 37 37 VAL HG11 H 1 0.774 0.020 . 2 . . . . 37 VAL HG1 . 16277 1
456 . 1 1 37 37 VAL HG12 H 1 0.774 0.020 . 2 . . . . 37 VAL HG1 . 16277 1
457 . 1 1 37 37 VAL HG13 H 1 0.774 0.020 . 2 . . . . 37 VAL HG1 . 16277 1
458 . 1 1 37 37 VAL HG21 H 1 0.802 0.020 . 2 . . . . 37 VAL HG2 . 16277 1
459 . 1 1 37 37 VAL HG22 H 1 0.802 0.020 . 2 . . . . 37 VAL HG2 . 16277 1
460 . 1 1 37 37 VAL HG23 H 1 0.802 0.020 . 2 . . . . 37 VAL HG2 . 16277 1
461 . 1 1 37 37 VAL C C 13 174.243 0.400 . 1 . . . . 37 VAL C . 16277 1
462 . 1 1 37 37 VAL CA C 13 63.589 0.400 . 1 . . . . 37 VAL CA . 16277 1
463 . 1 1 37 37 VAL CB C 13 30.999 0.400 . 1 . . . . 37 VAL CB . 16277 1
464 . 1 1 37 37 VAL CG1 C 13 23.273 0.400 . 1 . . . . 37 VAL CG1 . 16277 1
465 . 1 1 37 37 VAL CG2 C 13 22.439 0.400 . 1 . . . . 37 VAL CG2 . 16277 1
466 . 1 1 37 37 VAL N N 15 121.513 0.400 . 1 . . . . 37 VAL N . 16277 1
467 . 1 1 38 38 GLN H H 1 9.100 0.020 . 1 . . . . 38 GLN H . 16277 1
468 . 1 1 38 38 GLN HA H 1 4.480 0.020 . 1 . . . . 38 GLN HA . 16277 1
469 . 1 1 38 38 GLN HB2 H 1 1.935 0.020 . 2 . . . . 38 GLN HB2 . 16277 1
470 . 1 1 38 38 GLN HB3 H 1 1.677 0.020 . 2 . . . . 38 GLN HB3 . 16277 1
471 . 1 1 38 38 GLN HE21 H 1 7.383 0.020 . 2 . . . . 38 GLN HE21 . 16277 1
472 . 1 1 38 38 GLN HE22 H 1 6.680 0.020 . 2 . . . . 38 GLN HE22 . 16277 1
473 . 1 1 38 38 GLN HG2 H 1 2.284 0.020 . 2 . . . . 38 GLN HG2 . 16277 1
474 . 1 1 38 38 GLN HG3 H 1 2.182 0.020 . 2 . . . . 38 GLN HG3 . 16277 1
475 . 1 1 38 38 GLN C C 13 175.447 0.400 . 1 . . . . 38 GLN C . 16277 1
476 . 1 1 38 38 GLN CA C 13 52.998 0.400 . 1 . . . . 38 GLN CA . 16277 1
477 . 1 1 38 38 GLN CB C 13 31.386 0.400 . 1 . . . . 38 GLN CB . 16277 1
478 . 1 1 38 38 GLN CG C 13 33.499 0.400 . 1 . . . . 38 GLN CG . 16277 1
479 . 1 1 38 38 GLN N N 15 126.333 0.400 . 1 . . . . 38 GLN N . 16277 1
480 . 1 1 38 38 GLN NE2 N 15 113.094 0.400 . 1 . . . . 38 GLN NE2 . 16277 1
481 . 1 1 39 39 ARG H H 1 8.509 0.020 . 1 . . . . 39 ARG H . 16277 1
482 . 1 1 39 39 ARG HA H 1 3.377 0.020 . 1 . . . . 39 ARG HA . 16277 1
483 . 1 1 39 39 ARG HB2 H 1 1.521 0.020 . 2 . . . . 39 ARG HB2 . 16277 1
484 . 1 1 39 39 ARG HB3 H 1 1.521 0.020 . 2 . . . . 39 ARG HB3 . 16277 1
485 . 1 1 39 39 ARG HD2 H 1 3.093 0.020 . 2 . . . . 39 ARG HD2 . 16277 1
486 . 1 1 39 39 ARG HD3 H 1 3.068 0.020 . 2 . . . . 39 ARG HD3 . 16277 1
487 . 1 1 39 39 ARG HG2 H 1 1.543 0.020 . 2 . . . . 39 ARG HG2 . 16277 1
488 . 1 1 39 39 ARG HG3 H 1 1.197 0.020 . 2 . . . . 39 ARG HG3 . 16277 1
489 . 1 1 39 39 ARG C C 13 177.151 0.400 . 1 . . . . 39 ARG C . 16277 1
490 . 1 1 39 39 ARG CA C 13 58.084 0.400 . 1 . . . . 39 ARG CA . 16277 1
491 . 1 1 39 39 ARG CB C 13 28.919 0.400 . 1 . . . . 39 ARG CB . 16277 1
492 . 1 1 39 39 ARG CD C 13 43.278 0.400 . 1 . . . . 39 ARG CD . 16277 1
493 . 1 1 39 39 ARG CG C 13 27.294 0.400 . 1 . . . . 39 ARG CG . 16277 1
494 . 1 1 39 39 ARG N N 15 120.157 0.400 . 1 . . . . 39 ARG N . 16277 1
495 . 1 1 40 40 GLY H H 1 8.982 0.020 . 1 . . . . 40 GLY H . 16277 1
496 . 1 1 40 40 GLY HA2 H 1 4.266 0.020 . 2 . . . . 40 GLY HA2 . 16277 1
497 . 1 1 40 40 GLY HA3 H 1 3.368 0.020 . 2 . . . . 40 GLY HA3 . 16277 1
498 . 1 1 40 40 GLY C C 13 173.717 0.400 . 1 . . . . 40 GLY C . 16277 1
499 . 1 1 40 40 GLY CA C 13 44.719 0.400 . 1 . . . . 40 GLY CA . 16277 1
500 . 1 1 40 40 GLY N N 15 113.854 0.400 . 1 . . . . 40 GLY N . 16277 1
501 . 1 1 41 41 ASP H H 1 7.819 0.020 . 1 . . . . 41 ASP H . 16277 1
502 . 1 1 41 41 ASP HA H 1 4.395 0.020 . 1 . . . . 41 ASP HA . 16277 1
503 . 1 1 41 41 ASP HB2 H 1 2.697 0.020 . 2 . . . . 41 ASP HB2 . 16277 1
504 . 1 1 41 41 ASP HB3 H 1 2.326 0.020 . 2 . . . . 41 ASP HB3 . 16277 1
505 . 1 1 41 41 ASP C C 13 174.239 0.400 . 1 . . . . 41 ASP C . 16277 1
506 . 1 1 41 41 ASP CA C 13 55.365 0.400 . 1 . . . . 41 ASP CA . 16277 1
507 . 1 1 41 41 ASP CB C 13 41.172 0.400 . 1 . . . . 41 ASP CB . 16277 1
508 . 1 1 41 41 ASP N N 15 121.677 0.400 . 1 . . . . 41 ASP N . 16277 1
509 . 1 1 42 42 ILE H H 1 8.814 0.020 . 1 . . . . 42 ILE H . 16277 1
510 . 1 1 42 42 ILE HA H 1 4.904 0.020 . 1 . . . . 42 ILE HA . 16277 1
511 . 1 1 42 42 ILE HB H 1 2.048 0.020 . 1 . . . . 42 ILE HB . 16277 1
512 . 1 1 42 42 ILE HD11 H 1 0.650 0.020 . 1 . . . . 42 ILE HD1 . 16277 1
513 . 1 1 42 42 ILE HD12 H 1 0.650 0.020 . 1 . . . . 42 ILE HD1 . 16277 1
514 . 1 1 42 42 ILE HD13 H 1 0.650 0.020 . 1 . . . . 42 ILE HD1 . 16277 1
515 . 1 1 42 42 ILE HG12 H 1 1.438 0.020 . 2 . . . . 42 ILE HG12 . 16277 1
516 . 1 1 42 42 ILE HG13 H 1 1.252 0.020 . 2 . . . . 42 ILE HG13 . 16277 1
517 . 1 1 42 42 ILE HG21 H 1 0.579 0.020 . 1 . . . . 42 ILE HG2 . 16277 1
518 . 1 1 42 42 ILE HG22 H 1 0.579 0.020 . 1 . . . . 42 ILE HG2 . 16277 1
519 . 1 1 42 42 ILE HG23 H 1 0.579 0.020 . 1 . . . . 42 ILE HG2 . 16277 1
520 . 1 1 42 42 ILE C C 13 174.716 0.400 . 1 . . . . 42 ILE C . 16277 1
521 . 1 1 42 42 ILE CA C 13 58.528 0.400 . 1 . . . . 42 ILE CA . 16277 1
522 . 1 1 42 42 ILE CB C 13 35.211 0.400 . 1 . . . . 42 ILE CB . 16277 1
523 . 1 1 42 42 ILE CD1 C 13 10.657 0.400 . 1 . . . . 42 ILE CD1 . 16277 1
524 . 1 1 42 42 ILE CG1 C 13 26.802 0.400 . 1 . . . . 42 ILE CG1 . 16277 1
525 . 1 1 42 42 ILE CG2 C 13 18.354 0.400 . 1 . . . . 42 ILE CG2 . 16277 1
526 . 1 1 42 42 ILE N N 15 121.108 0.400 . 1 . . . . 42 ILE N . 16277 1
527 . 1 1 43 43 ILE H H 1 9.128 0.020 . 1 . . . . 43 ILE H . 16277 1
528 . 1 1 43 43 ILE HA H 1 5.253 0.020 . 1 . . . . 43 ILE HA . 16277 1
529 . 1 1 43 43 ILE HB H 1 1.620 0.020 . 1 . . . . 43 ILE HB . 16277 1
530 . 1 1 43 43 ILE HD11 H 1 0.652 0.020 . 1 . . . . 43 ILE HD1 . 16277 1
531 . 1 1 43 43 ILE HD12 H 1 0.652 0.020 . 1 . . . . 43 ILE HD1 . 16277 1
532 . 1 1 43 43 ILE HD13 H 1 0.652 0.020 . 1 . . . . 43 ILE HD1 . 16277 1
533 . 1 1 43 43 ILE HG12 H 1 1.162 0.020 . 2 . . . . 43 ILE HG12 . 16277 1
534 . 1 1 43 43 ILE HG13 H 1 1.162 0.020 . 2 . . . . 43 ILE HG13 . 16277 1
535 . 1 1 43 43 ILE HG21 H 1 0.774 0.020 . 1 . . . . 43 ILE HG2 . 16277 1
536 . 1 1 43 43 ILE HG22 H 1 0.774 0.020 . 1 . . . . 43 ILE HG2 . 16277 1
537 . 1 1 43 43 ILE HG23 H 1 0.774 0.020 . 1 . . . . 43 ILE HG2 . 16277 1
538 . 1 1 43 43 ILE C C 13 174.909 0.400 . 1 . . . . 43 ILE C . 16277 1
539 . 1 1 43 43 ILE CA C 13 56.778 0.400 . 1 . . . . 43 ILE CA . 16277 1
540 . 1 1 43 43 ILE CB C 13 40.586 0.400 . 1 . . . . 43 ILE CB . 16277 1
541 . 1 1 43 43 ILE CD1 C 13 14.057 0.400 . 1 . . . . 43 ILE CD1 . 16277 1
542 . 1 1 43 43 ILE CG1 C 13 27.746 0.400 . 1 . . . . 43 ILE CG1 . 16277 1
543 . 1 1 43 43 ILE CG2 C 13 18.656 0.400 . 1 . . . . 43 ILE CG2 . 16277 1
544 . 1 1 43 43 ILE N N 15 125.495 0.400 . 1 . . . . 43 ILE N . 16277 1
545 . 1 1 44 44 LYS H H 1 8.278 0.020 . 1 . . . . 44 LYS H . 16277 1
546 . 1 1 44 44 LYS HA H 1 5.054 0.020 . 1 . . . . 44 LYS HA . 16277 1
547 . 1 1 44 44 LYS HB2 H 1 1.332 0.020 . 2 . . . . 44 LYS HB2 . 16277 1
548 . 1 1 44 44 LYS HB3 H 1 1.332 0.020 . 2 . . . . 44 LYS HB3 . 16277 1
549 . 1 1 44 44 LYS HD2 H 1 1.361 0.020 . 2 . . . . 44 LYS HD2 . 16277 1
550 . 1 1 44 44 LYS HD3 H 1 1.361 0.020 . 2 . . . . 44 LYS HD3 . 16277 1
551 . 1 1 44 44 LYS HE2 H 1 2.602 0.020 . 2 . . . . 44 LYS HE2 . 16277 1
552 . 1 1 44 44 LYS HE3 H 1 2.542 0.020 . 2 . . . . 44 LYS HE3 . 16277 1
553 . 1 1 44 44 LYS HG2 H 1 1.101 0.020 . 2 . . . . 44 LYS HG2 . 16277 1
554 . 1 1 44 44 LYS HG3 H 1 1.101 0.020 . 2 . . . . 44 LYS HG3 . 16277 1
555 . 1 1 44 44 LYS C C 13 175.210 0.400 . 1 . . . . 44 LYS C . 16277 1
556 . 1 1 44 44 LYS CA C 13 53.976 0.400 . 1 . . . . 44 LYS CA . 16277 1
557 . 1 1 44 44 LYS CB C 13 35.667 0.400 . 1 . . . . 44 LYS CB . 16277 1
558 . 1 1 44 44 LYS CD C 13 29.508 0.400 . 1 . . . . 44 LYS CD . 16277 1
559 . 1 1 44 44 LYS CE C 13 41.180 0.400 . 1 . . . . 44 LYS CE . 16277 1
560 . 1 1 44 44 LYS CG C 13 24.174 0.400 . 1 . . . . 44 LYS CG . 16277 1
561 . 1 1 44 44 LYS N N 15 126.213 0.400 . 1 . . . . 44 LYS N . 16277 1
562 . 1 1 45 45 VAL H H 1 8.851 0.020 . 1 . . . . 45 VAL H . 16277 1
563 . 1 1 45 45 VAL HA H 1 4.244 0.020 . 1 . . . . 45 VAL HA . 16277 1
564 . 1 1 45 45 VAL HB H 1 1.419 0.020 . 1 . . . . 45 VAL HB . 16277 1
565 . 1 1 45 45 VAL HG11 H 1 0.656 0.020 . 2 . . . . 45 VAL HG1 . 16277 1
566 . 1 1 45 45 VAL HG12 H 1 0.656 0.020 . 2 . . . . 45 VAL HG1 . 16277 1
567 . 1 1 45 45 VAL HG13 H 1 0.656 0.020 . 2 . . . . 45 VAL HG1 . 16277 1
568 . 1 1 45 45 VAL HG21 H 1 -0.012 0.020 . 2 . . . . 45 VAL HG2 . 16277 1
569 . 1 1 45 45 VAL HG22 H 1 -0.012 0.020 . 2 . . . . 45 VAL HG2 . 16277 1
570 . 1 1 45 45 VAL HG23 H 1 -0.012 0.020 . 2 . . . . 45 VAL HG2 . 16277 1
571 . 1 1 45 45 VAL C C 13 174.501 0.400 . 1 . . . . 45 VAL C . 16277 1
572 . 1 1 45 45 VAL CA C 13 60.926 0.400 . 1 . . . . 45 VAL CA . 16277 1
573 . 1 1 45 45 VAL CB C 13 33.156 0.400 . 1 . . . . 45 VAL CB . 16277 1
574 . 1 1 45 45 VAL CG1 C 13 21.006 0.400 . 1 . . . . 45 VAL CG1 . 16277 1
575 . 1 1 45 45 VAL CG2 C 13 19.739 0.400 . 1 . . . . 45 VAL CG2 . 16277 1
576 . 1 1 45 45 VAL N N 15 129.163 0.400 . 1 . . . . 45 VAL N . 16277 1
577 . 1 1 46 46 VAL H H 1 7.632 0.020 . 1 . . . . 46 VAL H . 16277 1
578 . 1 1 46 46 VAL HA H 1 4.468 0.020 . 1 . . . . 46 VAL HA . 16277 1
579 . 1 1 46 46 VAL HB H 1 2.370 0.020 . 1 . . . . 46 VAL HB . 16277 1
580 . 1 1 46 46 VAL HG11 H 1 0.842 0.020 . 2 . . . . 46 VAL HG1 . 16277 1
581 . 1 1 46 46 VAL HG12 H 1 0.842 0.020 . 2 . . . . 46 VAL HG1 . 16277 1
582 . 1 1 46 46 VAL HG13 H 1 0.842 0.020 . 2 . . . . 46 VAL HG1 . 16277 1
583 . 1 1 46 46 VAL HG21 H 1 0.659 0.020 . 2 . . . . 46 VAL HG2 . 16277 1
584 . 1 1 46 46 VAL HG22 H 1 0.659 0.020 . 2 . . . . 46 VAL HG2 . 16277 1
585 . 1 1 46 46 VAL HG23 H 1 0.659 0.020 . 2 . . . . 46 VAL HG2 . 16277 1
586 . 1 1 46 46 VAL C C 13 176.667 0.400 . 1 . . . . 46 VAL C . 16277 1
587 . 1 1 46 46 VAL CA C 13 59.831 0.400 . 1 . . . . 46 VAL CA . 16277 1
588 . 1 1 46 46 VAL CB C 13 29.168 0.400 . 1 . . . . 46 VAL CB . 16277 1
589 . 1 1 46 46 VAL CG1 C 13 21.450 0.400 . 1 . . . . 46 VAL CG1 . 16277 1
590 . 1 1 46 46 VAL CG2 C 13 16.486 0.400 . 1 . . . . 46 VAL CG2 . 16277 1
591 . 1 1 46 46 VAL N N 15 119.280 0.400 . 1 . . . . 46 VAL N . 16277 1
592 . 1 1 47 47 PRO HA H 1 3.690 0.020 . 1 . . . . 47 PRO HA . 16277 1
593 . 1 1 47 47 PRO HB2 H 1 2.170 0.020 . 2 . . . . 47 PRO HB2 . 16277 1
594 . 1 1 47 47 PRO HB3 H 1 2.170 0.020 . 2 . . . . 47 PRO HB3 . 16277 1
595 . 1 1 47 47 PRO HG2 H 1 1.665 0.020 . 2 . . . . 47 PRO HG2 . 16277 1
596 . 1 1 47 47 PRO HG3 H 1 1.665 0.020 . 2 . . . . 47 PRO HG3 . 16277 1
597 . 1 1 47 47 PRO C C 13 177.100 0.400 . 1 . . . . 47 PRO C . 16277 1
598 . 1 1 47 47 PRO CA C 13 64.691 0.400 . 1 . . . . 47 PRO CA . 16277 1
599 . 1 1 47 47 PRO CB C 13 31.578 0.400 . 1 . . . . 47 PRO CB . 16277 1
600 . 1 1 47 47 PRO CG C 13 30.460 0.400 . 1 . . . . 47 PRO CG . 16277 1
601 . 1 1 48 48 GLY H H 1 8.262 0.020 . 1 . . . . 48 GLY H . 16277 1
602 . 1 1 48 48 GLY HA2 H 1 4.058 0.020 . 2 . . . . 48 GLY HA2 . 16277 1
603 . 1 1 48 48 GLY HA3 H 1 3.695 0.020 . 2 . . . . 48 GLY HA3 . 16277 1
604 . 1 1 48 48 GLY C C 13 174.170 0.400 . 1 . . . . 48 GLY C . 16277 1
605 . 1 1 48 48 GLY CA C 13 45.168 0.400 . 1 . . . . 48 GLY CA . 16277 1
606 . 1 1 48 48 GLY N N 15 115.153 0.400 . 1 . . . . 48 GLY N . 16277 1
607 . 1 1 49 49 GLY H H 1 8.255 0.020 . 1 . . . . 49 GLY H . 16277 1
608 . 1 1 49 49 GLY HA2 H 1 3.940 0.020 . 2 . . . . 49 GLY HA2 . 16277 1
609 . 1 1 49 49 GLY HA3 H 1 3.359 0.020 . 2 . . . . 49 GLY HA3 . 16277 1
610 . 1 1 49 49 GLY C C 13 171.377 0.400 . 1 . . . . 49 GLY C . 16277 1
611 . 1 1 49 49 GLY CA C 13 44.359 0.400 . 1 . . . . 49 GLY CA . 16277 1
612 . 1 1 49 49 GLY N N 15 107.843 0.400 . 1 . . . . 49 GLY N . 16277 1
613 . 1 1 50 50 LYS H H 1 8.143 0.020 . 1 . . . . 50 LYS H . 16277 1
614 . 1 1 50 50 LYS HA H 1 4.854 0.020 . 1 . . . . 50 LYS HA . 16277 1
615 . 1 1 50 50 LYS HB2 H 1 1.543 0.020 . 2 . . . . 50 LYS HB2 . 16277 1
616 . 1 1 50 50 LYS HB3 H 1 1.543 0.020 . 2 . . . . 50 LYS HB3 . 16277 1
617 . 1 1 50 50 LYS HD2 H 1 1.549 0.020 . 2 . . . . 50 LYS HD2 . 16277 1
618 . 1 1 50 50 LYS HD3 H 1 1.549 0.020 . 2 . . . . 50 LYS HD3 . 16277 1
619 . 1 1 50 50 LYS HE2 H 1 2.852 0.020 . 2 . . . . 50 LYS HE2 . 16277 1
620 . 1 1 50 50 LYS HE3 H 1 2.852 0.020 . 2 . . . . 50 LYS HE3 . 16277 1
621 . 1 1 50 50 LYS HG2 H 1 1.370 0.020 . 2 . . . . 50 LYS HG2 . 16277 1
622 . 1 1 50 50 LYS HG3 H 1 1.265 0.020 . 2 . . . . 50 LYS HG3 . 16277 1
623 . 1 1 50 50 LYS C C 13 177.635 0.400 . 1 . . . . 50 LYS C . 16277 1
624 . 1 1 50 50 LYS CA C 13 54.095 0.400 . 1 . . . . 50 LYS CA . 16277 1
625 . 1 1 50 50 LYS CB C 13 33.627 0.400 . 1 . . . . 50 LYS CB . 16277 1
626 . 1 1 50 50 LYS CD C 13 29.042 0.400 . 1 . . . . 50 LYS CD . 16277 1
627 . 1 1 50 50 LYS CE C 13 41.571 0.400 . 1 . . . . 50 LYS CE . 16277 1
628 . 1 1 50 50 LYS CG C 13 24.573 0.400 . 1 . . . . 50 LYS CG . 16277 1
629 . 1 1 50 50 LYS N N 15 119.299 0.400 . 1 . . . . 50 LYS N . 16277 1
630 . 1 1 51 51 PHE H H 1 8.286 0.020 . 1 . . . . 51 PHE H . 16277 1
631 . 1 1 51 51 PHE HA H 1 4.276 0.020 . 1 . . . . 51 PHE HA . 16277 1
632 . 1 1 51 51 PHE HB2 H 1 3.155 0.020 . 2 . . . . 51 PHE HB2 . 16277 1
633 . 1 1 51 51 PHE HB3 H 1 2.831 0.020 . 2 . . . . 51 PHE HB3 . 16277 1
634 . 1 1 51 51 PHE HD1 H 1 7.246 0.020 . 1 . . . . 51 PHE HD1 . 16277 1
635 . 1 1 51 51 PHE HD2 H 1 7.246 0.020 . 1 . . . . 51 PHE HD2 . 16277 1
636 . 1 1 51 51 PHE HE1 H 1 6.928 0.020 . 1 . . . . 51 PHE HE1 . 16277 1
637 . 1 1 51 51 PHE HE2 H 1 6.928 0.020 . 1 . . . . 51 PHE HE2 . 16277 1
638 . 1 1 51 51 PHE C C 13 175.743 0.400 . 1 . . . . 51 PHE C . 16277 1
639 . 1 1 51 51 PHE CA C 13 57.162 0.400 . 1 . . . . 51 PHE CA . 16277 1
640 . 1 1 51 51 PHE CB C 13 38.285 0.400 . 1 . . . . 51 PHE CB . 16277 1
641 . 1 1 51 51 PHE N N 15 122.123 0.400 . 1 . . . . 51 PHE N . 16277 1
642 . 1 1 52 52 PRO HA H 1 4.304 0.020 . 1 . . . . 52 PRO HA . 16277 1
643 . 1 1 52 52 PRO HB2 H 1 2.175 0.020 . 2 . . . . 52 PRO HB2 . 16277 1
644 . 1 1 52 52 PRO HB3 H 1 1.833 0.020 . 2 . . . . 52 PRO HB3 . 16277 1
645 . 1 1 52 52 PRO HD2 H 1 3.718 0.020 . 2 . . . . 52 PRO HD2 . 16277 1
646 . 1 1 52 52 PRO HD3 H 1 3.516 0.020 . 2 . . . . 52 PRO HD3 . 16277 1
647 . 1 1 52 52 PRO HG2 H 1 1.945 0.020 . 2 . . . . 52 PRO HG2 . 16277 1
648 . 1 1 52 52 PRO HG3 H 1 1.889 0.020 . 2 . . . . 52 PRO HG3 . 16277 1
649 . 1 1 52 52 PRO C C 13 174.237 0.400 . 1 . . . . 52 PRO C . 16277 1
650 . 1 1 52 52 PRO CA C 13 63.699 0.400 . 1 . . . . 52 PRO CA . 16277 1
651 . 1 1 52 52 PRO CB C 13 31.788 0.400 . 1 . . . . 52 PRO CB . 16277 1
652 . 1 1 52 52 PRO CD C 13 50.534 0.400 . 1 . . . . 52 PRO CD . 16277 1
653 . 1 1 52 52 PRO CG C 13 26.938 0.400 . 1 . . . . 52 PRO CG . 16277 1
654 . 1 1 53 53 VAL H H 1 7.002 0.020 . 1 . . . . 53 VAL H . 16277 1
655 . 1 1 53 53 VAL HA H 1 4.437 0.020 . 1 . . . . 53 VAL HA . 16277 1
656 . 1 1 53 53 VAL HB H 1 2.614 0.020 . 1 . . . . 53 VAL HB . 16277 1
657 . 1 1 53 53 VAL HG11 H 1 0.774 0.020 . 2 . . . . 53 VAL HG1 . 16277 1
658 . 1 1 53 53 VAL HG12 H 1 0.774 0.020 . 2 . . . . 53 VAL HG1 . 16277 1
659 . 1 1 53 53 VAL HG13 H 1 0.774 0.020 . 2 . . . . 53 VAL HG1 . 16277 1
660 . 1 1 53 53 VAL HG21 H 1 0.445 0.020 . 2 . . . . 53 VAL HG2 . 16277 1
661 . 1 1 53 53 VAL HG22 H 1 0.445 0.020 . 2 . . . . 53 VAL HG2 . 16277 1
662 . 1 1 53 53 VAL HG23 H 1 0.445 0.020 . 2 . . . . 53 VAL HG2 . 16277 1
663 . 1 1 53 53 VAL C C 13 173.201 0.400 . 1 . . . . 53 VAL C . 16277 1
664 . 1 1 53 53 VAL CA C 13 58.028 0.400 . 1 . . . . 53 VAL CA . 16277 1
665 . 1 1 53 53 VAL CB C 13 34.537 0.400 . 1 . . . . 53 VAL CB . 16277 1
666 . 1 1 53 53 VAL CG2 C 13 17.810 0.400 . 1 . . . . 53 VAL CG2 . 16277 1
667 . 1 1 53 53 VAL N N 15 107.090 0.400 . 1 . . . . 53 VAL N . 16277 1
668 . 1 1 54 54 ASP H H 1 7.650 0.020 . 1 . . . . 54 ASP H . 16277 1
669 . 1 1 54 54 ASP HA H 1 5.098 0.020 . 1 . . . . 54 ASP HA . 16277 1
670 . 1 1 54 54 ASP HB2 H 1 2.849 0.020 . 2 . . . . 54 ASP HB2 . 16277 1
671 . 1 1 54 54 ASP HB3 H 1 2.688 0.020 . 2 . . . . 54 ASP HB3 . 16277 1
672 . 1 1 54 54 ASP C C 13 177.285 0.400 . 1 . . . . 54 ASP C . 16277 1
673 . 1 1 54 54 ASP CA C 13 52.938 0.400 . 1 . . . . 54 ASP CA . 16277 1
674 . 1 1 54 54 ASP CB C 13 40.764 0.400 . 1 . . . . 54 ASP CB . 16277 1
675 . 1 1 54 54 ASP N N 15 117.968 0.400 . 1 . . . . 54 ASP N . 16277 1
676 . 1 1 55 55 GLY H H 1 8.236 0.020 . 1 . . . . 55 GLY H . 16277 1
677 . 1 1 55 55 GLY HA2 H 1 4.865 0.020 . 2 . . . . 55 GLY HA2 . 16277 1
678 . 1 1 55 55 GLY HA3 H 1 3.888 0.020 . 2 . . . . 55 GLY HA3 . 16277 1
679 . 1 1 55 55 GLY C C 13 170.908 0.400 . 1 . . . . 55 GLY C . 16277 1
680 . 1 1 55 55 GLY CA C 13 46.738 0.400 . 1 . . . . 55 GLY CA . 16277 1
681 . 1 1 55 55 GLY N N 15 107.374 0.400 . 1 . . . . 55 GLY N . 16277 1
682 . 1 1 56 56 ARG H H 1 8.218 0.020 . 1 . . . . 56 ARG H . 16277 1
683 . 1 1 56 56 ARG HA H 1 5.078 0.020 . 1 . . . . 56 ARG HA . 16277 1
684 . 1 1 56 56 ARG HB2 H 1 1.489 0.020 . 2 . . . . 56 ARG HB2 . 16277 1
685 . 1 1 56 56 ARG HB3 H 1 1.489 0.020 . 2 . . . . 56 ARG HB3 . 16277 1
686 . 1 1 56 56 ARG HD2 H 1 3.002 0.020 . 2 . . . . 56 ARG HD2 . 16277 1
687 . 1 1 56 56 ARG HD3 H 1 3.002 0.020 . 2 . . . . 56 ARG HD3 . 16277 1
688 . 1 1 56 56 ARG HG2 H 1 1.333 0.020 . 2 . . . . 56 ARG HG2 . 16277 1
689 . 1 1 56 56 ARG HG3 H 1 1.283 0.020 . 2 . . . . 56 ARG HG3 . 16277 1
690 . 1 1 56 56 ARG C C 13 175.749 0.400 . 1 . . . . 56 ARG C . 16277 1
691 . 1 1 56 56 ARG CA C 13 52.891 0.400 . 1 . . . . 56 ARG CA . 16277 1
692 . 1 1 56 56 ARG CB C 13 33.283 0.400 . 1 . . . . 56 ARG CB . 16277 1
693 . 1 1 56 56 ARG CD C 13 42.699 0.400 . 1 . . . . 56 ARG CD . 16277 1
694 . 1 1 56 56 ARG CG C 13 26.894 0.400 . 1 . . . . 56 ARG CG . 16277 1
695 . 1 1 56 56 ARG N N 15 119.242 0.400 . 1 . . . . 56 ARG N . 16277 1
696 . 1 1 57 57 VAL H H 1 9.151 0.020 . 1 . . . . 57 VAL H . 16277 1
697 . 1 1 57 57 VAL HA H 1 3.779 0.020 . 1 . . . . 57 VAL HA . 16277 1
698 . 1 1 57 57 VAL HB H 1 2.161 0.020 . 1 . . . . 57 VAL HB . 16277 1
699 . 1 1 57 57 VAL HG11 H 1 0.534 0.020 . 2 . . . . 57 VAL HG1 . 16277 1
700 . 1 1 57 57 VAL HG12 H 1 0.534 0.020 . 2 . . . . 57 VAL HG1 . 16277 1
701 . 1 1 57 57 VAL HG13 H 1 0.534 0.020 . 2 . . . . 57 VAL HG1 . 16277 1
702 . 1 1 57 57 VAL HG21 H 1 0.589 0.020 . 2 . . . . 57 VAL HG2 . 16277 1
703 . 1 1 57 57 VAL HG22 H 1 0.589 0.020 . 2 . . . . 57 VAL HG2 . 16277 1
704 . 1 1 57 57 VAL HG23 H 1 0.589 0.020 . 2 . . . . 57 VAL HG2 . 16277 1
705 . 1 1 57 57 VAL C C 13 172.917 0.400 . 1 . . . . 57 VAL C . 16277 1
706 . 1 1 57 57 VAL CA C 13 63.680 0.400 . 1 . . . . 57 VAL CA . 16277 1
707 . 1 1 57 57 VAL CB C 13 31.296 0.400 . 1 . . . . 57 VAL CB . 16277 1
708 . 1 1 57 57 VAL CG1 C 13 22.566 0.400 . 1 . . . . 57 VAL CG1 . 16277 1
709 . 1 1 57 57 VAL CG2 C 13 22.669 0.400 . 1 . . . . 57 VAL CG2 . 16277 1
710 . 1 1 57 57 VAL N N 15 125.295 0.400 . 1 . . . . 57 VAL N . 16277 1
711 . 1 1 58 58 ILE H H 1 9.298 0.020 . 1 . . . . 58 ILE H . 16277 1
712 . 1 1 58 58 ILE HA H 1 4.410 0.020 . 1 . . . . 58 ILE HA . 16277 1
713 . 1 1 58 58 ILE HB H 1 1.758 0.020 . 1 . . . . 58 ILE HB . 16277 1
714 . 1 1 58 58 ILE HD11 H 1 0.658 0.020 . 1 . . . . 58 ILE HD1 . 16277 1
715 . 1 1 58 58 ILE HD12 H 1 0.658 0.020 . 1 . . . . 58 ILE HD1 . 16277 1
716 . 1 1 58 58 ILE HD13 H 1 0.658 0.020 . 1 . . . . 58 ILE HD1 . 16277 1
717 . 1 1 58 58 ILE HG12 H 1 1.190 0.020 . 2 . . . . 58 ILE HG12 . 16277 1
718 . 1 1 58 58 ILE HG13 H 1 0.784 0.020 . 2 . . . . 58 ILE HG13 . 16277 1
719 . 1 1 58 58 ILE HG21 H 1 0.760 0.020 . 1 . . . . 58 ILE HG2 . 16277 1
720 . 1 1 58 58 ILE HG22 H 1 0.760 0.020 . 1 . . . . 58 ILE HG2 . 16277 1
721 . 1 1 58 58 ILE HG23 H 1 0.760 0.020 . 1 . . . . 58 ILE HG2 . 16277 1
722 . 1 1 58 58 ILE C C 13 174.432 0.400 . 1 . . . . 58 ILE C . 16277 1
723 . 1 1 58 58 ILE CA C 13 60.867 0.400 . 1 . . . . 58 ILE CA . 16277 1
724 . 1 1 58 58 ILE CB C 13 39.244 0.400 . 1 . . . . 58 ILE CB . 16277 1
725 . 1 1 58 58 ILE CD1 C 13 13.402 0.400 . 1 . . . . 58 ILE CD1 . 16277 1
726 . 1 1 58 58 ILE CG1 C 13 26.779 0.400 . 1 . . . . 58 ILE CG1 . 16277 1
727 . 1 1 58 58 ILE CG2 C 13 17.467 0.400 . 1 . . . . 58 ILE CG2 . 16277 1
728 . 1 1 58 58 ILE N N 15 125.065 0.400 . 1 . . . . 58 ILE N . 16277 1
729 . 1 1 59 59 GLU H H 1 7.486 0.020 . 1 . . . . 59 GLU H . 16277 1
730 . 1 1 59 59 GLU HA H 1 4.292 0.020 . 1 . . . . 59 GLU HA . 16277 1
731 . 1 1 59 59 GLU HB2 H 1 1.876 0.020 . 2 . . . . 59 GLU HB2 . 16277 1
732 . 1 1 59 59 GLU HB3 H 1 1.698 0.020 . 2 . . . . 59 GLU HB3 . 16277 1
733 . 1 1 59 59 GLU HG2 H 1 2.142 0.020 . 2 . . . . 59 GLU HG2 . 16277 1
734 . 1 1 59 59 GLU HG3 H 1 2.101 0.020 . 2 . . . . 59 GLU HG3 . 16277 1
735 . 1 1 59 59 GLU C C 13 173.266 0.400 . 1 . . . . 59 GLU C . 16277 1
736 . 1 1 59 59 GLU CA C 13 56.345 0.400 . 1 . . . . 59 GLU CA . 16277 1
737 . 1 1 59 59 GLU CB C 13 33.559 0.400 . 1 . . . . 59 GLU CB . 16277 1
738 . 1 1 59 59 GLU CG C 13 35.678 0.400 . 1 . . . . 59 GLU CG . 16277 1
739 . 1 1 59 59 GLU N N 15 121.487 0.400 . 1 . . . . 59 GLU N . 16277 1
740 . 1 1 60 60 GLY H H 1 8.282 0.020 . 1 . . . . 60 GLY H . 16277 1
741 . 1 1 60 60 GLY HA2 H 1 3.616 0.020 . 2 . . . . 60 GLY HA2 . 16277 1
742 . 1 1 60 60 GLY HA3 H 1 4.624 0.020 . 2 . . . . 60 GLY HA3 . 16277 1
743 . 1 1 60 60 GLY C C 13 169.877 0.400 . 1 . . . . 60 GLY C . 16277 1
744 . 1 1 60 60 GLY CA C 13 44.007 0.400 . 1 . . . . 60 GLY CA . 16277 1
745 . 1 1 60 60 GLY N N 15 114.110 0.400 . 1 . . . . 60 GLY N . 16277 1
746 . 1 1 61 61 HIS H H 1 7.318 0.020 . 1 . . . . 61 HIS H . 16277 1
747 . 1 1 61 61 HIS HA H 1 5.095 0.020 . 1 . . . . 61 HIS HA . 16277 1
748 . 1 1 61 61 HIS HB2 H 1 3.059 0.020 . 2 . . . . 61 HIS HB2 . 16277 1
749 . 1 1 61 61 HIS HB3 H 1 2.849 0.020 . 2 . . . . 61 HIS HB3 . 16277 1
750 . 1 1 61 61 HIS HD2 H 1 6.956 0.020 . 1 . . . . 61 HIS HD2 . 16277 1
751 . 1 1 61 61 HIS HE1 H 1 6.678 0.020 . 1 . . . . 61 HIS HE1 . 16277 1
752 . 1 1 61 61 HIS C C 13 174.816 0.400 . 1 . . . . 61 HIS C . 16277 1
753 . 1 1 61 61 HIS CA C 13 54.430 0.400 . 1 . . . . 61 HIS CA . 16277 1
754 . 1 1 61 61 HIS CB C 13 32.447 0.400 . 1 . . . . 61 HIS CB . 16277 1
755 . 1 1 61 61 HIS N N 15 112.363 0.400 . 1 . . . . 61 HIS N . 16277 1
756 . 1 1 62 62 SER H H 1 8.250 0.020 . 1 . . . . 62 SER H . 16277 1
757 . 1 1 62 62 SER HA H 1 4.515 0.020 . 1 . . . . 62 SER HA . 16277 1
758 . 1 1 62 62 SER HB2 H 1 3.705 0.020 . 2 . . . . 62 SER HB2 . 16277 1
759 . 1 1 62 62 SER HB3 H 1 3.254 0.020 . 2 . . . . 62 SER HB3 . 16277 1
760 . 1 1 62 62 SER C C 13 173.245 0.400 . 1 . . . . 62 SER C . 16277 1
761 . 1 1 62 62 SER CA C 13 55.773 0.400 . 1 . . . . 62 SER CA . 16277 1
762 . 1 1 62 62 SER CB C 13 64.727 0.400 . 1 . . . . 62 SER CB . 16277 1
763 . 1 1 62 62 SER N N 15 114.275 0.400 . 1 . . . . 62 SER N . 16277 1
764 . 1 1 63 63 MET H H 1 8.465 0.020 . 1 . . . . 63 MET H . 16277 1
765 . 1 1 63 63 MET HA H 1 5.198 0.020 . 1 . . . . 63 MET HA . 16277 1
766 . 1 1 63 63 MET HB2 H 1 1.632 0.020 . 2 . . . . 63 MET HB2 . 16277 1
767 . 1 1 63 63 MET HB3 H 1 2.041 0.020 . 2 . . . . 63 MET HB3 . 16277 1
768 . 1 1 63 63 MET HE1 H 1 1.869 0.020 . 1 . . . . 63 MET HE . 16277 1
769 . 1 1 63 63 MET HE2 H 1 1.869 0.020 . 1 . . . . 63 MET HE . 16277 1
770 . 1 1 63 63 MET HE3 H 1 1.869 0.020 . 1 . . . . 63 MET HE . 16277 1
771 . 1 1 63 63 MET HG2 H 1 2.505 0.020 . 2 . . . . 63 MET HG2 . 16277 1
772 . 1 1 63 63 MET HG3 H 1 2.595 0.020 . 2 . . . . 63 MET HG3 . 16277 1
773 . 1 1 63 63 MET C C 13 174.981 0.400 . 1 . . . . 63 MET C . 16277 1
774 . 1 1 63 63 MET CA C 13 53.169 0.400 . 1 . . . . 63 MET CA . 16277 1
775 . 1 1 63 63 MET CB C 13 32.824 0.400 . 1 . . . . 63 MET CB . 16277 1
776 . 1 1 63 63 MET CE C 13 16.326 0.400 . 1 . . . . 63 MET CE . 16277 1
777 . 1 1 63 63 MET CG C 13 31.672 0.400 . 1 . . . . 63 MET CG . 16277 1
778 . 1 1 63 63 MET N N 15 121.909 0.400 . 1 . . . . 63 MET N . 16277 1
779 . 1 1 64 64 VAL H H 1 8.960 0.020 . 1 . . . . 64 VAL H . 16277 1
780 . 1 1 64 64 VAL HA H 1 4.776 0.020 . 1 . . . . 64 VAL HA . 16277 1
781 . 1 1 64 64 VAL HB H 1 1.805 0.020 . 1 . . . . 64 VAL HB . 16277 1
782 . 1 1 64 64 VAL HG11 H 1 1.009 0.020 . 2 . . . . 64 VAL HG1 . 16277 1
783 . 1 1 64 64 VAL HG12 H 1 1.009 0.020 . 2 . . . . 64 VAL HG1 . 16277 1
784 . 1 1 64 64 VAL HG13 H 1 1.009 0.020 . 2 . . . . 64 VAL HG1 . 16277 1
785 . 1 1 64 64 VAL HG21 H 1 0.981 0.020 . 2 . . . . 64 VAL HG2 . 16277 1
786 . 1 1 64 64 VAL HG22 H 1 0.981 0.020 . 2 . . . . 64 VAL HG2 . 16277 1
787 . 1 1 64 64 VAL HG23 H 1 0.981 0.020 . 2 . . . . 64 VAL HG2 . 16277 1
788 . 1 1 64 64 VAL C C 13 174.306 0.400 . 1 . . . . 64 VAL C . 16277 1
789 . 1 1 64 64 VAL CA C 13 60.910 0.400 . 1 . . . . 64 VAL CA . 16277 1
790 . 1 1 64 64 VAL CB C 13 35.541 0.400 . 1 . . . . 64 VAL CB . 16277 1
791 . 1 1 64 64 VAL CG1 C 13 23.754 0.400 . 1 . . . . 64 VAL CG1 . 16277 1
792 . 1 1 64 64 VAL CG2 C 13 22.140 0.400 . 1 . . . . 64 VAL CG2 . 16277 1
793 . 1 1 64 64 VAL N N 15 118.843 0.400 . 1 . . . . 64 VAL N . 16277 1
794 . 1 1 65 65 ASP H H 1 9.008 0.020 . 1 . . . . 65 ASP H . 16277 1
795 . 1 1 65 65 ASP HA H 1 4.806 0.020 . 1 . . . . 65 ASP HA . 16277 1
796 . 1 1 65 65 ASP HB2 H 1 2.973 0.020 . 2 . . . . 65 ASP HB2 . 16277 1
797 . 1 1 65 65 ASP HB3 H 1 2.537 0.020 . 2 . . . . 65 ASP HB3 . 16277 1
798 . 1 1 65 65 ASP C C 13 176.762 0.400 . 1 . . . . 65 ASP C . 16277 1
799 . 1 1 65 65 ASP CA C 13 52.760 0.400 . 1 . . . . 65 ASP CA . 16277 1
800 . 1 1 65 65 ASP CB C 13 41.257 0.400 . 1 . . . . 65 ASP CB . 16277 1
801 . 1 1 65 65 ASP N N 15 124.642 0.400 . 1 . . . . 65 ASP N . 16277 1
802 . 1 1 66 66 GLU H H 1 9.149 0.020 . 1 . . . . 66 GLU H . 16277 1
803 . 1 1 66 66 GLU HA H 1 4.241 0.020 . 1 . . . . 66 GLU HA . 16277 1
804 . 1 1 66 66 GLU HB2 H 1 1.838 0.020 . 2 . . . . 66 GLU HB2 . 16277 1
805 . 1 1 66 66 GLU HB3 H 1 1.838 0.020 . 2 . . . . 66 GLU HB3 . 16277 1
806 . 1 1 66 66 GLU HG2 H 1 2.237 0.020 . 2 . . . . 66 GLU HG2 . 16277 1
807 . 1 1 66 66 GLU HG3 H 1 2.237 0.020 . 2 . . . . 66 GLU HG3 . 16277 1
808 . 1 1 66 66 GLU C C 13 177.018 0.400 . 1 . . . . 66 GLU C . 16277 1
809 . 1 1 66 66 GLU CA C 13 55.148 0.400 . 1 . . . . 66 GLU CA . 16277 1
810 . 1 1 66 66 GLU CB C 13 29.581 0.400 . 1 . . . . 66 GLU CB . 16277 1
811 . 1 1 66 66 GLU CG C 13 36.959 0.400 . 1 . . . . 66 GLU CG . 16277 1
812 . 1 1 66 66 GLU N N 15 128.381 0.400 . 1 . . . . 66 GLU N . 16277 1
813 . 1 1 67 67 SER H H 1 8.498 0.020 . 1 . . . . 67 SER H . 16277 1
814 . 1 1 67 67 SER HA H 1 4.012 0.020 . 1 . . . . 67 SER HA . 16277 1
815 . 1 1 67 67 SER HB2 H 1 3.702 0.020 . 2 . . . . 67 SER HB2 . 16277 1
816 . 1 1 67 67 SER HB3 H 1 3.418 0.020 . 2 . . . . 67 SER HB3 . 16277 1
817 . 1 1 67 67 SER C C 13 176.954 0.400 . 1 . . . . 67 SER C . 16277 1
818 . 1 1 67 67 SER CA C 13 62.561 0.400 . 1 . . . . 67 SER CA . 16277 1
819 . 1 1 67 67 SER CB C 13 70.725 0.400 . 1 . . . . 67 SER CB . 16277 1
820 . 1 1 67 67 SER N N 15 119.224 0.400 . 1 . . . . 67 SER N . 16277 1
821 . 1 1 68 68 LEU H H 1 8.257 0.020 . 1 . . . . 68 LEU H . 16277 1
822 . 1 1 68 68 LEU HA H 1 4.018 0.020 . 1 . . . . 68 LEU HA . 16277 1
823 . 1 1 68 68 LEU HB2 H 1 1.566 0.020 . 2 . . . . 68 LEU HB2 . 16277 1
824 . 1 1 68 68 LEU HB3 H 1 1.343 0.020 . 2 . . . . 68 LEU HB3 . 16277 1
825 . 1 1 68 68 LEU HD11 H 1 0.778 0.020 . 2 . . . . 68 LEU HD1 . 16277 1
826 . 1 1 68 68 LEU HD12 H 1 0.778 0.020 . 2 . . . . 68 LEU HD1 . 16277 1
827 . 1 1 68 68 LEU HD13 H 1 0.778 0.020 . 2 . . . . 68 LEU HD1 . 16277 1
828 . 1 1 68 68 LEU HD21 H 1 0.727 0.020 . 2 . . . . 68 LEU HD2 . 16277 1
829 . 1 1 68 68 LEU HD22 H 1 0.727 0.020 . 2 . . . . 68 LEU HD2 . 16277 1
830 . 1 1 68 68 LEU HD23 H 1 0.727 0.020 . 2 . . . . 68 LEU HD2 . 16277 1
831 . 1 1 68 68 LEU HG H 1 1.550 0.020 . 1 . . . . 68 LEU HG . 16277 1
832 . 1 1 68 68 LEU C C 13 175.859 0.400 . 1 . . . . 68 LEU C . 16277 1
833 . 1 1 68 68 LEU CA C 13 56.851 0.400 . 1 . . . . 68 LEU CA . 16277 1
834 . 1 1 68 68 LEU CB C 13 41.072 0.400 . 1 . . . . 68 LEU CB . 16277 1
835 . 1 1 68 68 LEU CD1 C 13 25.116 0.400 . 1 . . . . 68 LEU CD1 . 16277 1
836 . 1 1 68 68 LEU CD2 C 13 23.273 0.400 . 1 . . . . 68 LEU CD2 . 16277 1
837 . 1 1 68 68 LEU CG C 13 26.799 0.400 . 1 . . . . 68 LEU CG . 16277 1
838 . 1 1 68 68 LEU N N 15 122.731 0.400 . 1 . . . . 68 LEU N . 16277 1
839 . 1 1 69 69 ILE H H 1 7.631 0.020 . 1 . . . . 69 ILE H . 16277 1
840 . 1 1 69 69 ILE HA H 1 3.969 0.020 . 1 . . . . 69 ILE HA . 16277 1
841 . 1 1 69 69 ILE HB H 1 1.612 0.020 . 1 . . . . 69 ILE HB . 16277 1
842 . 1 1 69 69 ILE HD11 H 1 0.638 0.020 . 1 . . . . 69 ILE HD1 . 16277 1
843 . 1 1 69 69 ILE HD12 H 1 0.638 0.020 . 1 . . . . 69 ILE HD1 . 16277 1
844 . 1 1 69 69 ILE HD13 H 1 0.638 0.020 . 1 . . . . 69 ILE HD1 . 16277 1
845 . 1 1 69 69 ILE HG12 H 1 1.221 0.020 . 2 . . . . 69 ILE HG12 . 16277 1
846 . 1 1 69 69 ILE HG13 H 1 0.975 0.020 . 2 . . . . 69 ILE HG13 . 16277 1
847 . 1 1 69 69 ILE HG21 H 1 0.713 0.020 . 1 . . . . 69 ILE HG2 . 16277 1
848 . 1 1 69 69 ILE HG22 H 1 0.713 0.020 . 1 . . . . 69 ILE HG2 . 16277 1
849 . 1 1 69 69 ILE HG23 H 1 0.713 0.020 . 1 . . . . 69 ILE HG2 . 16277 1
850 . 1 1 69 69 ILE C C 13 176.444 0.400 . 1 . . . . 69 ILE C . 16277 1
851 . 1 1 69 69 ILE CA C 13 61.703 0.400 . 1 . . . . 69 ILE CA . 16277 1
852 . 1 1 69 69 ILE CB C 13 38.926 0.400 . 1 . . . . 69 ILE CB . 16277 1
853 . 1 1 69 69 ILE CD1 C 13 12.675 0.400 . 1 . . . . 69 ILE CD1 . 16277 1
854 . 1 1 69 69 ILE CG1 C 13 27.477 0.400 . 1 . . . . 69 ILE CG1 . 16277 1
855 . 1 1 69 69 ILE CG2 C 13 17.738 0.400 . 1 . . . . 69 ILE CG2 . 16277 1
856 . 1 1 69 69 ILE N N 15 114.638 0.400 . 1 . . . . 69 ILE N . 16277 1
857 . 1 1 70 70 THR H H 1 8.155 0.020 . 1 . . . . 70 THR H . 16277 1
858 . 1 1 70 70 THR HA H 1 4.258 0.020 . 1 . . . . 70 THR HA . 16277 1
859 . 1 1 70 70 THR HB H 1 4.319 0.020 . 1 . . . . 70 THR HB . 16277 1
860 . 1 1 70 70 THR HG21 H 1 1.031 0.020 . 1 . . . . 70 THR HG2 . 16277 1
861 . 1 1 70 70 THR HG22 H 1 1.031 0.020 . 1 . . . . 70 THR HG2 . 16277 1
862 . 1 1 70 70 THR HG23 H 1 1.031 0.020 . 1 . . . . 70 THR HG2 . 16277 1
863 . 1 1 70 70 THR C C 13 176.334 0.400 . 1 . . . . 70 THR C . 16277 1
864 . 1 1 70 70 THR CA C 13 61.160 0.400 . 1 . . . . 70 THR CA . 16277 1
865 . 1 1 70 70 THR CB C 13 70.754 0.400 . 1 . . . . 70 THR CB . 16277 1
866 . 1 1 70 70 THR CG2 C 13 21.008 0.400 . 1 . . . . 70 THR CG2 . 16277 1
867 . 1 1 70 70 THR N N 15 106.618 0.400 . 1 . . . . 70 THR N . 16277 1
868 . 1 1 71 71 GLY H H 1 7.612 0.020 . 1 . . . . 71 GLY H . 16277 1
869 . 1 1 71 71 GLY HA2 H 1 4.061 0.020 . 2 . . . . 71 GLY HA2 . 16277 1
870 . 1 1 71 71 GLY HA3 H 1 3.667 0.020 . 2 . . . . 71 GLY HA3 . 16277 1
871 . 1 1 71 71 GLY C C 13 173.612 0.400 . 1 . . . . 71 GLY C . 16277 1
872 . 1 1 71 71 GLY CA C 13 44.982 0.400 . 1 . . . . 71 GLY CA . 16277 1
873 . 1 1 71 71 GLY N N 15 109.820 0.400 . 1 . . . . 71 GLY N . 16277 1
874 . 1 1 72 72 GLU H H 1 7.497 0.020 . 1 . . . . 72 GLU H . 16277 1
875 . 1 1 72 72 GLU HA H 1 4.044 0.020 . 1 . . . . 72 GLU HA . 16277 1
876 . 1 1 72 72 GLU HB2 H 1 1.776 0.020 . 2 . . . . 72 GLU HB2 . 16277 1
877 . 1 1 72 72 GLU HB3 H 1 1.673 0.020 . 2 . . . . 72 GLU HB3 . 16277 1
878 . 1 1 72 72 GLU HG2 H 1 2.204 0.020 . 2 . . . . 72 GLU HG2 . 16277 1
879 . 1 1 72 72 GLU HG3 H 1 2.143 0.020 . 2 . . . . 72 GLU HG3 . 16277 1
880 . 1 1 72 72 GLU C C 13 175.598 0.400 . 1 . . . . 72 GLU C . 16277 1
881 . 1 1 72 72 GLU CA C 13 55.960 0.400 . 1 . . . . 72 GLU CA . 16277 1
882 . 1 1 72 72 GLU CB C 13 28.875 0.400 . 1 . . . . 72 GLU CB . 16277 1
883 . 1 1 72 72 GLU CG C 13 35.008 0.400 . 1 . . . . 72 GLU CG . 16277 1
884 . 1 1 72 72 GLU N N 15 122.359 0.400 . 1 . . . . 72 GLU N . 16277 1
885 . 1 1 73 73 ALA H H 1 8.375 0.020 . 1 . . . . 73 ALA H . 16277 1
886 . 1 1 73 73 ALA HA H 1 3.925 0.020 . 1 . . . . 73 ALA HA . 16277 1
887 . 1 1 73 73 ALA HB1 H 1 1.301 0.020 . 1 . . . . 73 ALA HB . 16277 1
888 . 1 1 73 73 ALA HB2 H 1 1.301 0.020 . 1 . . . . 73 ALA HB . 16277 1
889 . 1 1 73 73 ALA HB3 H 1 1.301 0.020 . 1 . . . . 73 ALA HB . 16277 1
890 . 1 1 73 73 ALA C C 13 178.767 0.400 . 1 . . . . 73 ALA C . 16277 1
891 . 1 1 73 73 ALA CA C 13 54.054 0.400 . 1 . . . . 73 ALA CA . 16277 1
892 . 1 1 73 73 ALA CB C 13 19.277 0.400 . 1 . . . . 73 ALA CB . 16277 1
893 . 1 1 73 73 ALA N N 15 128.862 0.400 . 1 . . . . 73 ALA N . 16277 1
894 . 1 1 74 74 MET H H 1 8.150 0.020 . 1 . . . . 74 MET H . 16277 1
895 . 1 1 74 74 MET HA H 1 4.730 0.020 . 1 . . . . 74 MET HA . 16277 1
896 . 1 1 74 74 MET HB2 H 1 2.613 0.020 . 2 . . . . 74 MET HB2 . 16277 1
897 . 1 1 74 74 MET HB3 H 1 2.464 0.020 . 2 . . . . 74 MET HB3 . 16277 1
898 . 1 1 74 74 MET HG2 H 1 1.932 0.020 . 2 . . . . 74 MET HG2 . 16277 1
899 . 1 1 74 74 MET HG3 H 1 1.932 0.020 . 2 . . . . 74 MET HG3 . 16277 1
900 . 1 1 74 74 MET C C 13 174.357 0.400 . 1 . . . . 74 MET C . 16277 1
901 . 1 1 74 74 MET CA C 13 52.596 0.400 . 1 . . . . 74 MET CA . 16277 1
902 . 1 1 74 74 MET CB C 13 31.844 0.400 . 1 . . . . 74 MET CB . 16277 1
903 . 1 1 74 74 MET CG C 13 31.296 0.400 . 1 . . . . 74 MET CG . 16277 1
904 . 1 1 74 74 MET N N 15 117.777 0.400 . 1 . . . . 74 MET N . 16277 1
905 . 1 1 75 75 PRO HA H 1 4.515 0.020 . 1 . . . . 75 PRO HA . 16277 1
906 . 1 1 75 75 PRO HB2 H 1 1.907 0.020 . 2 . . . . 75 PRO HB2 . 16277 1
907 . 1 1 75 75 PRO HB3 H 1 1.907 0.020 . 2 . . . . 75 PRO HB3 . 16277 1
908 . 1 1 75 75 PRO HD2 H 1 3.838 0.020 . 2 . . . . 75 PRO HD2 . 16277 1
909 . 1 1 75 75 PRO HD3 H 1 3.551 0.020 . 2 . . . . 75 PRO HD3 . 16277 1
910 . 1 1 75 75 PRO HG2 H 1 1.909 0.020 . 2 . . . . 75 PRO HG2 . 16277 1
911 . 1 1 75 75 PRO HG3 H 1 1.909 0.020 . 2 . . . . 75 PRO HG3 . 16277 1
912 . 1 1 75 75 PRO C C 13 175.108 0.400 . 1 . . . . 75 PRO C . 16277 1
913 . 1 1 75 75 PRO CA C 13 62.402 0.400 . 1 . . . . 75 PRO CA . 16277 1
914 . 1 1 75 75 PRO CB C 13 32.100 0.400 . 1 . . . . 75 PRO CB . 16277 1
915 . 1 1 75 75 PRO CD C 13 50.276 0.400 . 1 . . . . 75 PRO CD . 16277 1
916 . 1 1 75 75 PRO CG C 13 27.363 0.400 . 1 . . . . 75 PRO CG . 16277 1
917 . 1 1 76 76 VAL H H 1 9.128 0.020 . 1 . . . . 76 VAL H . 16277 1
918 . 1 1 76 76 VAL HA H 1 4.120 0.020 . 1 . . . . 76 VAL HA . 16277 1
919 . 1 1 76 76 VAL HB H 1 1.815 0.020 . 1 . . . . 76 VAL HB . 16277 1
920 . 1 1 76 76 VAL HG11 H 1 0.843 0.020 . 2 . . . . 76 VAL HG1 . 16277 1
921 . 1 1 76 76 VAL HG12 H 1 0.843 0.020 . 2 . . . . 76 VAL HG1 . 16277 1
922 . 1 1 76 76 VAL HG13 H 1 0.843 0.020 . 2 . . . . 76 VAL HG1 . 16277 1
923 . 1 1 76 76 VAL HG21 H 1 0.885 0.020 . 2 . . . . 76 VAL HG2 . 16277 1
924 . 1 1 76 76 VAL HG22 H 1 0.885 0.020 . 2 . . . . 76 VAL HG2 . 16277 1
925 . 1 1 76 76 VAL HG23 H 1 0.885 0.020 . 2 . . . . 76 VAL HG2 . 16277 1
926 . 1 1 76 76 VAL C C 13 175.672 0.400 . 1 . . . . 76 VAL C . 16277 1
927 . 1 1 76 76 VAL CA C 13 60.836 0.400 . 1 . . . . 76 VAL CA . 16277 1
928 . 1 1 76 76 VAL CB C 13 34.430 0.400 . 1 . . . . 76 VAL CB . 16277 1
929 . 1 1 76 76 VAL CG1 C 13 21.448 0.400 . 1 . . . . 76 VAL CG1 . 16277 1
930 . 1 1 76 76 VAL CG2 C 13 20.149 0.400 . 1 . . . . 76 VAL CG2 . 16277 1
931 . 1 1 76 76 VAL N N 15 121.714 0.400 . 1 . . . . 76 VAL N . 16277 1
932 . 1 1 77 77 ALA H H 1 8.660 0.020 . 1 . . . . 77 ALA H . 16277 1
933 . 1 1 77 77 ALA HA H 1 4.814 0.020 . 1 . . . . 77 ALA HA . 16277 1
934 . 1 1 77 77 ALA HB1 H 1 1.296 0.020 . 1 . . . . 77 ALA HB . 16277 1
935 . 1 1 77 77 ALA HB2 H 1 1.296 0.020 . 1 . . . . 77 ALA HB . 16277 1
936 . 1 1 77 77 ALA HB3 H 1 1.296 0.020 . 1 . . . . 77 ALA HB . 16277 1
937 . 1 1 77 77 ALA C C 13 177.408 0.400 . 1 . . . . 77 ALA C . 16277 1
938 . 1 1 77 77 ALA CA C 13 52.901 0.400 . 1 . . . . 77 ALA CA . 16277 1
939 . 1 1 77 77 ALA CB C 13 19.017 0.400 . 1 . . . . 77 ALA CB . 16277 1
940 . 1 1 77 77 ALA N N 15 129.769 0.400 . 1 . . . . 77 ALA N . 16277 1
941 . 1 1 78 78 LYS H H 1 8.847 0.020 . 1 . . . . 78 LYS H . 16277 1
942 . 1 1 78 78 LYS HA H 1 4.670 0.020 . 1 . . . . 78 LYS HA . 16277 1
943 . 1 1 78 78 LYS HB2 H 1 1.691 0.020 . 2 . . . . 78 LYS HB2 . 16277 1
944 . 1 1 78 78 LYS HB3 H 1 1.284 0.020 . 2 . . . . 78 LYS HB3 . 16277 1
945 . 1 1 78 78 LYS HD2 H 1 1.637 0.020 . 2 . . . . 78 LYS HD2 . 16277 1
946 . 1 1 78 78 LYS HD3 H 1 1.637 0.020 . 2 . . . . 78 LYS HD3 . 16277 1
947 . 1 1 78 78 LYS HE2 H 1 2.689 0.020 . 2 . . . . 78 LYS HE2 . 16277 1
948 . 1 1 78 78 LYS HE3 H 1 2.689 0.020 . 2 . . . . 78 LYS HE3 . 16277 1
949 . 1 1 78 78 LYS HG2 H 1 0.992 0.020 . 2 . . . . 78 LYS HG2 . 16277 1
950 . 1 1 78 78 LYS HG3 H 1 1.258 0.020 . 2 . . . . 78 LYS HG3 . 16277 1
951 . 1 1 78 78 LYS C C 13 174.251 0.400 . 1 . . . . 78 LYS C . 16277 1
952 . 1 1 78 78 LYS CA C 13 52.564 0.400 . 1 . . . . 78 LYS CA . 16277 1
953 . 1 1 78 78 LYS CB C 13 34.500 0.400 . 1 . . . . 78 LYS CB . 16277 1
954 . 1 1 78 78 LYS CD C 13 28.678 0.400 . 1 . . . . 78 LYS CD . 16277 1
955 . 1 1 78 78 LYS CE C 13 41.329 0.400 . 1 . . . . 78 LYS CE . 16277 1
956 . 1 1 78 78 LYS CG C 13 25.513 0.400 . 1 . . . . 78 LYS CG . 16277 1
957 . 1 1 78 78 LYS N N 15 120.310 0.400 . 1 . . . . 78 LYS N . 16277 1
958 . 1 1 79 79 LYS H H 1 8.362 0.020 . 1 . . . . 79 LYS H . 16277 1
959 . 1 1 79 79 LYS HA H 1 4.996 0.020 . 1 . . . . 79 LYS HA . 16277 1
960 . 1 1 79 79 LYS HB2 H 1 1.667 0.020 . 2 . . . . 79 LYS HB2 . 16277 1
961 . 1 1 79 79 LYS HB3 H 1 1.667 0.020 . 2 . . . . 79 LYS HB3 . 16277 1
962 . 1 1 79 79 LYS HD2 H 1 1.536 0.020 . 2 . . . . 79 LYS HD2 . 16277 1
963 . 1 1 79 79 LYS HD3 H 1 1.536 0.020 . 2 . . . . 79 LYS HD3 . 16277 1
964 . 1 1 79 79 LYS HE2 H 1 2.839 0.020 . 2 . . . . 79 LYS HE2 . 16277 1
965 . 1 1 79 79 LYS HE3 H 1 2.839 0.020 . 2 . . . . 79 LYS HE3 . 16277 1
966 . 1 1 79 79 LYS HG2 H 1 1.165 0.020 . 2 . . . . 79 LYS HG2 . 16277 1
967 . 1 1 79 79 LYS HG3 H 1 1.029 0.020 . 2 . . . . 79 LYS HG3 . 16277 1
968 . 1 1 79 79 LYS C C 13 172.165 0.400 . 1 . . . . 79 LYS C . 16277 1
969 . 1 1 79 79 LYS CA C 13 53.334 0.400 . 1 . . . . 79 LYS CA . 16277 1
970 . 1 1 79 79 LYS CB C 13 32.701 0.400 . 1 . . . . 79 LYS CB . 16277 1
971 . 1 1 79 79 LYS CD C 13 29.134 0.400 . 1 . . . . 79 LYS CD . 16277 1
972 . 1 1 79 79 LYS CE C 13 41.790 0.400 . 1 . . . . 79 LYS CE . 16277 1
973 . 1 1 79 79 LYS CG C 13 22.286 0.400 . 1 . . . . 79 LYS CG . 16277 1
974 . 1 1 79 79 LYS N N 15 121.408 0.400 . 1 . . . . 79 LYS N . 16277 1
975 . 1 1 80 80 PRO HA H 1 3.683 0.020 . 1 . . . . 80 PRO HA . 16277 1
976 . 1 1 80 80 PRO HB2 H 1 2.159 0.020 . 2 . . . . 80 PRO HB2 . 16277 1
977 . 1 1 80 80 PRO HB3 H 1 2.159 0.020 . 2 . . . . 80 PRO HB3 . 16277 1
978 . 1 1 80 80 PRO HD2 H 1 4.130 0.020 . 2 . . . . 80 PRO HD2 . 16277 1
979 . 1 1 80 80 PRO HD3 H 1 4.130 0.020 . 2 . . . . 80 PRO HD3 . 16277 1
980 . 1 1 80 80 PRO HG2 H 1 1.858 0.020 . 2 . . . . 80 PRO HG2 . 16277 1
981 . 1 1 80 80 PRO HG3 H 1 1.598 0.020 . 2 . . . . 80 PRO HG3 . 16277 1
982 . 1 1 80 80 PRO C C 13 176.773 0.400 . 1 . . . . 80 PRO C . 16277 1
983 . 1 1 80 80 PRO CA C 13 64.530 0.400 . 1 . . . . 80 PRO CA . 16277 1
984 . 1 1 80 80 PRO CB C 13 30.511 0.400 . 1 . . . . 80 PRO CB . 16277 1
985 . 1 1 80 80 PRO CD C 13 55.868 0.400 . 1 . . . . 80 PRO CD . 16277 1
986 . 1 1 80 80 PRO CG C 13 30.946 0.400 . 1 . . . . 80 PRO CG . 16277 1
987 . 1 1 81 81 GLY H H 1 9.008 0.020 . 1 . . . . 81 GLY H . 16277 1
988 . 1 1 81 81 GLY HA2 H 1 4.478 0.020 . 2 . . . . 81 GLY HA2 . 16277 1
989 . 1 1 81 81 GLY HA3 H 1 3.441 0.020 . 2 . . . . 81 GLY HA3 . 16277 1
990 . 1 1 81 81 GLY C C 13 175.142 0.400 . 1 . . . . 81 GLY C . 16277 1
991 . 1 1 81 81 GLY CA C 13 44.641 0.400 . 1 . . . . 81 GLY CA . 16277 1
992 . 1 1 81 81 GLY N N 15 114.048 0.400 . 1 . . . . 81 GLY N . 16277 1
993 . 1 1 82 82 SER H H 1 8.810 0.020 . 1 . . . . 82 SER H . 16277 1
994 . 1 1 82 82 SER HA H 1 4.487 0.020 . 1 . . . . 82 SER HA . 16277 1
995 . 1 1 82 82 SER HB2 H 1 4.016 0.020 . 2 . . . . 82 SER HB2 . 16277 1
996 . 1 1 82 82 SER HB3 H 1 3.666 0.020 . 2 . . . . 82 SER HB3 . 16277 1
997 . 1 1 82 82 SER C C 13 172.748 0.400 . 1 . . . . 82 SER C . 16277 1
998 . 1 1 82 82 SER CA C 13 59.950 0.400 . 1 . . . . 82 SER CA . 16277 1
999 . 1 1 82 82 SER CB C 13 64.604 0.400 . 1 . . . . 82 SER CB . 16277 1
1000 . 1 1 82 82 SER N N 15 118.040 0.400 . 1 . . . . 82 SER N . 16277 1
1001 . 1 1 83 83 THR H H 1 8.806 0.020 . 1 . . . . 83 THR H . 16277 1
1002 . 1 1 83 83 THR HA H 1 4.924 0.020 . 1 . . . . 83 THR HA . 16277 1
1003 . 1 1 83 83 THR HB H 1 4.105 0.020 . 1 . . . . 83 THR HB . 16277 1
1004 . 1 1 83 83 THR HG21 H 1 1.021 0.020 . 1 . . . . 83 THR HG2 . 16277 1
1005 . 1 1 83 83 THR HG22 H 1 1.021 0.020 . 1 . . . . 83 THR HG2 . 16277 1
1006 . 1 1 83 83 THR HG23 H 1 1.021 0.020 . 1 . . . . 83 THR HG2 . 16277 1
1007 . 1 1 83 83 THR C C 13 173.811 0.400 . 1 . . . . 83 THR C . 16277 1
1008 . 1 1 83 83 THR CA C 13 61.147 0.400 . 1 . . . . 83 THR CA . 16277 1
1009 . 1 1 83 83 THR CB C 13 69.511 0.400 . 1 . . . . 83 THR CB . 16277 1
1010 . 1 1 83 83 THR CG2 C 13 21.549 0.400 . 1 . . . . 83 THR CG2 . 16277 1
1011 . 1 1 83 83 THR N N 15 116.759 0.400 . 1 . . . . 83 THR N . 16277 1
1012 . 1 1 84 84 VAL H H 1 8.601 0.020 . 1 . . . . 84 VAL H . 16277 1
1013 . 1 1 84 84 VAL HA H 1 4.439 0.020 . 1 . . . . 84 VAL HA . 16277 1
1014 . 1 1 84 84 VAL HB H 1 0.584 0.020 . 1 . . . . 84 VAL HB . 16277 1
1015 . 1 1 84 84 VAL HG11 H 1 0.075 0.020 . 2 . . . . 84 VAL HG1 . 16277 1
1016 . 1 1 84 84 VAL HG12 H 1 0.075 0.020 . 2 . . . . 84 VAL HG1 . 16277 1
1017 . 1 1 84 84 VAL HG13 H 1 0.075 0.020 . 2 . . . . 84 VAL HG1 . 16277 1
1018 . 1 1 84 84 VAL HG21 H 1 0.242 0.020 . 2 . . . . 84 VAL HG2 . 16277 1
1019 . 1 1 84 84 VAL HG22 H 1 0.242 0.020 . 2 . . . . 84 VAL HG2 . 16277 1
1020 . 1 1 84 84 VAL HG23 H 1 0.242 0.020 . 2 . . . . 84 VAL HG2 . 16277 1
1021 . 1 1 84 84 VAL C C 13 175.099 0.400 . 1 . . . . 84 VAL C . 16277 1
1022 . 1 1 84 84 VAL CA C 13 57.970 0.400 . 1 . . . . 84 VAL CA . 16277 1
1023 . 1 1 84 84 VAL CB C 13 33.961 0.400 . 1 . . . . 84 VAL CB . 16277 1
1024 . 1 1 84 84 VAL CG1 C 13 21.201 0.400 . 1 . . . . 84 VAL CG1 . 16277 1
1025 . 1 1 84 84 VAL CG2 C 13 18.437 0.400 . 1 . . . . 84 VAL CG2 . 16277 1
1026 . 1 1 84 84 VAL N N 15 115.418 0.400 . 1 . . . . 84 VAL N . 16277 1
1027 . 1 1 85 85 ILE H H 1 8.882 0.020 . 1 . . . . 85 ILE H . 16277 1
1028 . 1 1 85 85 ILE HA H 1 4.637 0.020 . 1 . . . . 85 ILE HA . 16277 1
1029 . 1 1 85 85 ILE HB H 1 1.633 0.020 . 1 . . . . 85 ILE HB . 16277 1
1030 . 1 1 85 85 ILE HD11 H 1 0.613 0.020 . 1 . . . . 85 ILE HD1 . 16277 1
1031 . 1 1 85 85 ILE HD12 H 1 0.613 0.020 . 1 . . . . 85 ILE HD1 . 16277 1
1032 . 1 1 85 85 ILE HD13 H 1 0.613 0.020 . 1 . . . . 85 ILE HD1 . 16277 1
1033 . 1 1 85 85 ILE HG12 H 1 1.241 0.020 . 2 . . . . 85 ILE HG12 . 16277 1
1034 . 1 1 85 85 ILE HG13 H 1 1.241 0.020 . 2 . . . . 85 ILE HG13 . 16277 1
1035 . 1 1 85 85 ILE HG21 H 1 0.729 0.020 . 1 . . . . 85 ILE HG2 . 16277 1
1036 . 1 1 85 85 ILE HG22 H 1 0.729 0.020 . 1 . . . . 85 ILE HG2 . 16277 1
1037 . 1 1 85 85 ILE HG23 H 1 0.729 0.020 . 1 . . . . 85 ILE HG2 . 16277 1
1038 . 1 1 85 85 ILE C C 13 175.790 0.400 . 1 . . . . 85 ILE C . 16277 1
1039 . 1 1 85 85 ILE CA C 13 58.119 0.400 . 1 . . . . 85 ILE CA . 16277 1
1040 . 1 1 85 85 ILE CB C 13 40.444 0.400 . 1 . . . . 85 ILE CB . 16277 1
1041 . 1 1 85 85 ILE CD1 C 13 13.576 0.400 . 1 . . . . 85 ILE CD1 . 16277 1
1042 . 1 1 85 85 ILE CG1 C 13 26.613 0.400 . 1 . . . . 85 ILE CG1 . 16277 1
1043 . 1 1 85 85 ILE CG2 C 13 17.432 0.400 . 1 . . . . 85 ILE CG2 . 16277 1
1044 . 1 1 85 85 ILE N N 15 118.120 0.400 . 1 . . . . 85 ILE N . 16277 1
1045 . 1 1 86 86 ALA H H 1 9.698 0.020 . 1 . . . . 86 ALA H . 16277 1
1046 . 1 1 86 86 ALA HA H 1 3.734 0.020 . 1 . . . . 86 ALA HA . 16277 1
1047 . 1 1 86 86 ALA HB1 H 1 1.096 0.020 . 1 . . . . 86 ALA HB . 16277 1
1048 . 1 1 86 86 ALA HB2 H 1 1.096 0.020 . 1 . . . . 86 ALA HB . 16277 1
1049 . 1 1 86 86 ALA HB3 H 1 1.096 0.020 . 1 . . . . 86 ALA HB . 16277 1
1050 . 1 1 86 86 ALA C C 13 176.661 0.400 . 1 . . . . 86 ALA C . 16277 1
1051 . 1 1 86 86 ALA CA C 13 52.856 0.400 . 1 . . . . 86 ALA CA . 16277 1
1052 . 1 1 86 86 ALA CB C 13 16.817 0.400 . 1 . . . . 86 ALA CB . 16277 1
1053 . 1 1 86 86 ALA N N 15 131.335 0.400 . 1 . . . . 86 ALA N . 16277 1
1054 . 1 1 87 87 GLY H H 1 8.669 0.020 . 1 . . . . 87 GLY H . 16277 1
1055 . 1 1 87 87 GLY HA2 H 1 4.301 0.020 . 2 . . . . 87 GLY HA2 . 16277 1
1056 . 1 1 87 87 GLY HA3 H 1 3.500 0.020 . 2 . . . . 87 GLY HA3 . 16277 1
1057 . 1 1 87 87 GLY C C 13 173.335 0.400 . 1 . . . . 87 GLY C . 16277 1
1058 . 1 1 87 87 GLY CA C 13 44.833 0.400 . 1 . . . . 87 GLY CA . 16277 1
1059 . 1 1 87 87 GLY N N 15 106.594 0.400 . 1 . . . . 87 GLY N . 16277 1
1060 . 1 1 88 88 SER H H 1 7.750 0.020 . 1 . . . . 88 SER H . 16277 1
1061 . 1 1 88 88 SER HA H 1 4.477 0.020 . 1 . . . . 88 SER HA . 16277 1
1062 . 1 1 88 88 SER HB2 H 1 3.673 0.020 . 2 . . . . 88 SER HB2 . 16277 1
1063 . 1 1 88 88 SER HB3 H 1 3.673 0.020 . 2 . . . . 88 SER HB3 . 16277 1
1064 . 1 1 88 88 SER C C 13 172.684 0.400 . 1 . . . . 88 SER C . 16277 1
1065 . 1 1 88 88 SER CA C 13 57.811 0.400 . 1 . . . . 88 SER CA . 16277 1
1066 . 1 1 88 88 SER CB C 13 64.540 0.400 . 1 . . . . 88 SER CB . 16277 1
1067 . 1 1 88 88 SER N N 15 111.527 0.400 . 1 . . . . 88 SER N . 16277 1
1068 . 1 1 89 89 ILE H H 1 7.940 0.020 . 1 . . . . 89 ILE H . 16277 1
1069 . 1 1 89 89 ILE HA H 1 4.497 0.020 . 1 . . . . 89 ILE HA . 16277 1
1070 . 1 1 89 89 ILE HB H 1 1.828 0.020 . 1 . . . . 89 ILE HB . 16277 1
1071 . 1 1 89 89 ILE HD11 H 1 0.737 0.020 . 1 . . . . 89 ILE HD1 . 16277 1
1072 . 1 1 89 89 ILE HD12 H 1 0.737 0.020 . 1 . . . . 89 ILE HD1 . 16277 1
1073 . 1 1 89 89 ILE HD13 H 1 0.737 0.020 . 1 . . . . 89 ILE HD1 . 16277 1
1074 . 1 1 89 89 ILE HG12 H 1 1.478 0.020 . 2 . . . . 89 ILE HG12 . 16277 1
1075 . 1 1 89 89 ILE HG13 H 1 1.478 0.020 . 2 . . . . 89 ILE HG13 . 16277 1
1076 . 1 1 89 89 ILE HG21 H 1 0.714 0.020 . 1 . . . . 89 ILE HG2 . 16277 1
1077 . 1 1 89 89 ILE HG22 H 1 0.714 0.020 . 1 . . . . 89 ILE HG2 . 16277 1
1078 . 1 1 89 89 ILE HG23 H 1 0.714 0.020 . 1 . . . . 89 ILE HG2 . 16277 1
1079 . 1 1 89 89 ILE C C 13 175.575 0.400 . 1 . . . . 89 ILE C . 16277 1
1080 . 1 1 89 89 ILE CA C 13 60.538 0.400 . 1 . . . . 89 ILE CA . 16277 1
1081 . 1 1 89 89 ILE CB C 13 40.065 0.400 . 1 . . . . 89 ILE CB . 16277 1
1082 . 1 1 89 89 ILE CD1 C 13 12.144 0.400 . 1 . . . . 89 ILE CD1 . 16277 1
1083 . 1 1 89 89 ILE CG1 C 13 27.123 0.400 . 1 . . . . 89 ILE CG1 . 16277 1
1084 . 1 1 89 89 ILE CG2 C 13 16.959 0.400 . 1 . . . . 89 ILE CG2 . 16277 1
1085 . 1 1 89 89 ILE N N 15 117.726 0.400 . 1 . . . . 89 ILE N . 16277 1
1086 . 1 1 90 90 ASN H H 1 9.112 0.020 . 1 . . . . 90 ASN H . 16277 1
1087 . 1 1 90 90 ASN HA H 1 4.788 0.020 . 1 . . . . 90 ASN HA . 16277 1
1088 . 1 1 90 90 ASN HB2 H 1 2.651 0.020 . 2 . . . . 90 ASN HB2 . 16277 1
1089 . 1 1 90 90 ASN HB3 H 1 2.174 0.020 . 2 . . . . 90 ASN HB3 . 16277 1
1090 . 1 1 90 90 ASN HD21 H 1 5.792 0.020 . 2 . . . . 90 ASN HD21 . 16277 1
1091 . 1 1 90 90 ASN HD22 H 1 7.694 0.020 . 2 . . . . 90 ASN HD22 . 16277 1
1092 . 1 1 90 90 ASN C C 13 175.532 0.400 . 1 . . . . 90 ASN C . 16277 1
1093 . 1 1 90 90 ASN CA C 13 53.431 0.400 . 1 . . . . 90 ASN CA . 16277 1
1094 . 1 1 90 90 ASN CB C 13 39.853 0.400 . 1 . . . . 90 ASN CB . 16277 1
1095 . 1 1 90 90 ASN N N 15 127.855 0.400 . 1 . . . . 90 ASN N . 16277 1
1096 . 1 1 90 90 ASN ND2 N 15 112.909 0.400 . 1 . . . . 90 ASN ND2 . 16277 1
1097 . 1 1 91 91 GLN H H 1 8.791 0.020 . 1 . . . . 91 GLN H . 16277 1
1098 . 1 1 91 91 GLN HA H 1 4.518 0.020 . 1 . . . . 91 GLN HA . 16277 1
1099 . 1 1 91 91 GLN HB2 H 1 2.190 0.020 . 2 . . . . 91 GLN HB2 . 16277 1
1100 . 1 1 91 91 GLN HB3 H 1 2.190 0.020 . 2 . . . . 91 GLN HB3 . 16277 1
1101 . 1 1 91 91 GLN HE21 H 1 6.705 0.020 . 2 . . . . 91 GLN HE21 . 16277 1
1102 . 1 1 91 91 GLN HE22 H 1 6.923 0.020 . 2 . . . . 91 GLN HE22 . 16277 1
1103 . 1 1 91 91 GLN HG2 H 1 1.855 0.020 . 2 . . . . 91 GLN HG2 . 16277 1
1104 . 1 1 91 91 GLN HG3 H 1 1.855 0.020 . 2 . . . . 91 GLN HG3 . 16277 1
1105 . 1 1 91 91 GLN C C 13 176.897 0.400 . 1 . . . . 91 GLN C . 16277 1
1106 . 1 1 91 91 GLN CA C 13 57.222 0.400 . 1 . . . . 91 GLN CA . 16277 1
1107 . 1 1 91 91 GLN CB C 13 28.155 0.400 . 1 . . . . 91 GLN CB . 16277 1
1108 . 1 1 91 91 GLN CG C 13 33.748 0.400 . 1 . . . . 91 GLN CG . 16277 1
1109 . 1 1 91 91 GLN N N 15 123.216 0.400 . 1 . . . . 91 GLN N . 16277 1
1110 . 1 1 91 91 GLN NE2 N 15 111.168 0.400 . 1 . . . . 91 GLN NE2 . 16277 1
1111 . 1 1 92 92 ASN H H 1 7.932 0.020 . 1 . . . . 92 ASN H . 16277 1
1112 . 1 1 92 92 ASN HA H 1 4.732 0.020 . 1 . . . . 92 ASN HA . 16277 1
1113 . 1 1 92 92 ASN HB2 H 1 2.795 0.020 . 2 . . . . 92 ASN HB2 . 16277 1
1114 . 1 1 92 92 ASN HB3 H 1 2.701 0.020 . 2 . . . . 92 ASN HB3 . 16277 1
1115 . 1 1 92 92 ASN HD21 H 1 7.542 0.020 . 2 . . . . 92 ASN HD21 . 16277 1
1116 . 1 1 92 92 ASN HD22 H 1 6.836 0.020 . 2 . . . . 92 ASN HD22 . 16277 1
1117 . 1 1 92 92 ASN C C 13 174.631 0.400 . 1 . . . . 92 ASN C . 16277 1
1118 . 1 1 92 92 ASN CA C 13 55.582 0.400 . 1 . . . . 92 ASN CA . 16277 1
1119 . 1 1 92 92 ASN CB C 13 39.544 0.400 . 1 . . . . 92 ASN CB . 16277 1
1120 . 1 1 92 92 ASN N N 15 112.789 0.400 . 1 . . . . 92 ASN N . 16277 1
1121 . 1 1 92 92 ASN ND2 N 15 112.737 0.400 . 1 . . . . 92 ASN ND2 . 16277 1
1122 . 1 1 93 93 GLY H H 1 9.009 0.020 . 1 . . . . 93 GLY H . 16277 1
1123 . 1 1 93 93 GLY HA2 H 1 4.544 0.020 . 2 . . . . 93 GLY HA2 . 16277 1
1124 . 1 1 93 93 GLY HA3 H 1 3.966 0.020 . 2 . . . . 93 GLY HA3 . 16277 1
1125 . 1 1 93 93 GLY C C 13 171.845 0.400 . 1 . . . . 93 GLY C . 16277 1
1126 . 1 1 93 93 GLY CA C 13 44.014 0.400 . 1 . . . . 93 GLY CA . 16277 1
1127 . 1 1 93 93 GLY N N 15 111.463 0.400 . 1 . . . . 93 GLY N . 16277 1
1128 . 1 1 94 94 SER H H 1 8.441 0.020 . 1 . . . . 94 SER H . 16277 1
1129 . 1 1 94 94 SER HA H 1 4.573 0.020 . 1 . . . . 94 SER HA . 16277 1
1130 . 1 1 94 94 SER HB2 H 1 3.614 0.020 . 2 . . . . 94 SER HB2 . 16277 1
1131 . 1 1 94 94 SER HB3 H 1 3.614 0.020 . 2 . . . . 94 SER HB3 . 16277 1
1132 . 1 1 94 94 SER C C 13 173.984 0.400 . 1 . . . . 94 SER C . 16277 1
1133 . 1 1 94 94 SER CA C 13 58.831 0.400 . 1 . . . . 94 SER CA . 16277 1
1134 . 1 1 94 94 SER CB C 13 63.558 0.400 . 1 . . . . 94 SER CB . 16277 1
1135 . 1 1 94 94 SER N N 15 117.447 0.400 . 1 . . . . 94 SER N . 16277 1
1136 . 1 1 95 95 LEU H H 1 8.459 0.020 . 1 . . . . 95 LEU H . 16277 1
1137 . 1 1 95 95 LEU HA H 1 5.086 0.020 . 1 . . . . 95 LEU HA . 16277 1
1138 . 1 1 95 95 LEU HB2 H 1 1.468 0.020 . 2 . . . . 95 LEU HB2 . 16277 1
1139 . 1 1 95 95 LEU HB3 H 1 1.169 0.020 . 2 . . . . 95 LEU HB3 . 16277 1
1140 . 1 1 95 95 LEU HD11 H 1 0.681 0.020 . 2 . . . . 95 LEU HD1 . 16277 1
1141 . 1 1 95 95 LEU HD12 H 1 0.681 0.020 . 2 . . . . 95 LEU HD1 . 16277 1
1142 . 1 1 95 95 LEU HD13 H 1 0.681 0.020 . 2 . . . . 95 LEU HD1 . 16277 1
1143 . 1 1 95 95 LEU HD21 H 1 0.498 0.020 . 2 . . . . 95 LEU HD2 . 16277 1
1144 . 1 1 95 95 LEU HD22 H 1 0.498 0.020 . 2 . . . . 95 LEU HD2 . 16277 1
1145 . 1 1 95 95 LEU HD23 H 1 0.498 0.020 . 2 . . . . 95 LEU HD2 . 16277 1
1146 . 1 1 95 95 LEU HG H 1 1.554 0.020 . 1 . . . . 95 LEU HG . 16277 1
1147 . 1 1 95 95 LEU C C 13 175.921 0.400 . 1 . . . . 95 LEU C . 16277 1
1148 . 1 1 95 95 LEU CA C 13 53.066 0.400 . 1 . . . . 95 LEU CA . 16277 1
1149 . 1 1 95 95 LEU CB C 13 47.225 0.400 . 1 . . . . 95 LEU CB . 16277 1
1150 . 1 1 95 95 LEU CD1 C 13 26.690 0.400 . 1 . . . . 95 LEU CD1 . 16277 1
1151 . 1 1 95 95 LEU CD2 C 13 22.838 0.400 . 1 . . . . 95 LEU CD2 . 16277 1
1152 . 1 1 95 95 LEU CG C 13 25.506 0.400 . 1 . . . . 95 LEU CG . 16277 1
1153 . 1 1 95 95 LEU N N 15 123.046 0.400 . 1 . . . . 95 LEU N . 16277 1
1154 . 1 1 96 96 LEU H H 1 8.294 0.020 . 1 . . . . 96 LEU H . 16277 1
1155 . 1 1 96 96 LEU HA H 1 5.261 0.020 . 1 . . . . 96 LEU HA . 16277 1
1156 . 1 1 96 96 LEU HB2 H 1 1.624 0.020 . 2 . . . . 96 LEU HB2 . 16277 1
1157 . 1 1 96 96 LEU HB3 H 1 0.923 0.020 . 2 . . . . 96 LEU HB3 . 16277 1
1158 . 1 1 96 96 LEU HD11 H 1 0.778 0.020 . 2 . . . . 96 LEU HD1 . 16277 1
1159 . 1 1 96 96 LEU HD12 H 1 0.778 0.020 . 2 . . . . 96 LEU HD1 . 16277 1
1160 . 1 1 96 96 LEU HD13 H 1 0.778 0.020 . 2 . . . . 96 LEU HD1 . 16277 1
1161 . 1 1 96 96 LEU HD21 H 1 0.704 0.020 . 2 . . . . 96 LEU HD2 . 16277 1
1162 . 1 1 96 96 LEU HD22 H 1 0.704 0.020 . 2 . . . . 96 LEU HD2 . 16277 1
1163 . 1 1 96 96 LEU HD23 H 1 0.704 0.020 . 2 . . . . 96 LEU HD2 . 16277 1
1164 . 1 1 96 96 LEU HG H 1 0.685 0.020 . 1 . . . . 96 LEU HG . 16277 1
1165 . 1 1 96 96 LEU C C 13 176.761 0.400 . 1 . . . . 96 LEU C . 16277 1
1166 . 1 1 96 96 LEU CA C 13 53.169 0.400 . 1 . . . . 96 LEU CA . 16277 1
1167 . 1 1 96 96 LEU CB C 13 43.188 0.400 . 1 . . . . 96 LEU CB . 16277 1
1168 . 1 1 96 96 LEU CD1 C 13 25.350 0.400 . 1 . . . . 96 LEU CD1 . 16277 1
1169 . 1 1 96 96 LEU CD2 C 13 23.153 0.400 . 1 . . . . 96 LEU CD2 . 16277 1
1170 . 1 1 96 96 LEU CG C 13 25.807 0.400 . 1 . . . . 96 LEU CG . 16277 1
1171 . 1 1 96 96 LEU N N 15 118.592 0.400 . 1 . . . . 96 LEU N . 16277 1
1172 . 1 1 97 97 ILE H H 1 9.506 0.020 . 1 . . . . 97 ILE H . 16277 1
1173 . 1 1 97 97 ILE HA H 1 4.919 0.020 . 1 . . . . 97 ILE HA . 16277 1
1174 . 1 1 97 97 ILE HB H 1 1.582 0.020 . 1 . . . . 97 ILE HB . 16277 1
1175 . 1 1 97 97 ILE HD11 H 1 0.611 0.020 . 1 . . . . 97 ILE HD1 . 16277 1
1176 . 1 1 97 97 ILE HD12 H 1 0.611 0.020 . 1 . . . . 97 ILE HD1 . 16277 1
1177 . 1 1 97 97 ILE HD13 H 1 0.611 0.020 . 1 . . . . 97 ILE HD1 . 16277 1
1178 . 1 1 97 97 ILE HG12 H 1 1.223 0.020 . 2 . . . . 97 ILE HG12 . 16277 1
1179 . 1 1 97 97 ILE HG13 H 1 1.223 0.020 . 2 . . . . 97 ILE HG13 . 16277 1
1180 . 1 1 97 97 ILE HG21 H 1 0.595 0.020 . 1 . . . . 97 ILE HG2 . 16277 1
1181 . 1 1 97 97 ILE HG22 H 1 0.595 0.020 . 1 . . . . 97 ILE HG2 . 16277 1
1182 . 1 1 97 97 ILE HG23 H 1 0.595 0.020 . 1 . . . . 97 ILE HG2 . 16277 1
1183 . 1 1 97 97 ILE C C 13 172.882 0.400 . 1 . . . . 97 ILE C . 16277 1
1184 . 1 1 97 97 ILE CA C 13 57.263 0.400 . 1 . . . . 97 ILE CA . 16277 1
1185 . 1 1 97 97 ILE CB C 13 40.460 0.400 . 1 . . . . 97 ILE CB . 16277 1
1186 . 1 1 97 97 ILE CD1 C 13 14.371 0.400 . 1 . . . . 97 ILE CD1 . 16277 1
1187 . 1 1 97 97 ILE CG1 C 13 26.732 0.400 . 1 . . . . 97 ILE CG1 . 16277 1
1188 . 1 1 97 97 ILE CG2 C 13 17.739 0.400 . 1 . . . . 97 ILE CG2 . 16277 1
1189 . 1 1 97 97 ILE N N 15 120.709 0.400 . 1 . . . . 97 ILE N . 16277 1
1190 . 1 1 98 98 CYS H H 1 9.289 0.020 . 1 . . . . 98 CYS H . 16277 1
1191 . 1 1 98 98 CYS HA H 1 4.908 0.020 . 1 . . . . 98 CYS HA . 16277 1
1192 . 1 1 98 98 CYS HB2 H 1 2.577 0.020 . 2 . . . . 98 CYS HB2 . 16277 1
1193 . 1 1 98 98 CYS HB3 H 1 2.486 0.020 . 2 . . . . 98 CYS HB3 . 16277 1
1194 . 1 1 98 98 CYS C C 13 174.549 0.400 . 1 . . . . 98 CYS C . 16277 1
1195 . 1 1 98 98 CYS CA C 13 56.556 0.400 . 1 . . . . 98 CYS CA . 16277 1
1196 . 1 1 98 98 CYS CB C 13 27.438 0.400 . 1 . . . . 98 CYS CB . 16277 1
1197 . 1 1 98 98 CYS N N 15 123.954 0.400 . 1 . . . . 98 CYS N . 16277 1
1198 . 1 1 99 99 ALA H H 1 9.195 0.020 . 1 . . . . 99 ALA H . 16277 1
1199 . 1 1 99 99 ALA HA H 1 4.187 0.020 . 1 . . . . 99 ALA HA . 16277 1
1200 . 1 1 99 99 ALA HB1 H 1 1.199 0.020 . 1 . . . . 99 ALA HB . 16277 1
1201 . 1 1 99 99 ALA HB2 H 1 1.199 0.020 . 1 . . . . 99 ALA HB . 16277 1
1202 . 1 1 99 99 ALA HB3 H 1 1.199 0.020 . 1 . . . . 99 ALA HB . 16277 1
1203 . 1 1 99 99 ALA CA C 13 52.913 0.400 . 1 . . . . 99 ALA CA . 16277 1
1204 . 1 1 99 99 ALA CB C 13 18.928 0.400 . 1 . . . . 99 ALA CB . 16277 1
1205 . 1 1 99 99 ALA N N 15 131.321 0.400 . 1 . . . . 99 ALA N . 16277 1
1206 . 1 1 100 100 THR H H 1 9.537 0.020 . 1 . . . . 100 THR H . 16277 1
1207 . 1 1 100 100 THR HA H 1 4.240 0.020 . 1 . . . . 100 THR HA . 16277 1
1208 . 1 1 100 100 THR HB H 1 4.287 0.020 . 1 . . . . 100 THR HB . 16277 1
1209 . 1 1 100 100 THR HG21 H 1 1.102 0.020 . 1 . . . . 100 THR HG2 . 16277 1
1210 . 1 1 100 100 THR HG22 H 1 1.102 0.020 . 1 . . . . 100 THR HG2 . 16277 1
1211 . 1 1 100 100 THR HG23 H 1 1.102 0.020 . 1 . . . . 100 THR HG2 . 16277 1
1212 . 1 1 100 100 THR C C 13 173.980 0.400 . 1 . . . . 100 THR C . 16277 1
1213 . 1 1 100 100 THR CA C 13 61.824 0.400 . 1 . . . . 100 THR CA . 16277 1
1214 . 1 1 100 100 THR CB C 13 69.213 0.400 . 1 . . . . 100 THR CB . 16277 1
1215 . 1 1 100 100 THR CG2 C 13 20.610 0.400 . 1 . . . . 100 THR CG2 . 16277 1
1216 . 1 1 100 100 THR N N 15 117.047 0.400 . 1 . . . . 100 THR N . 16277 1
1217 . 1 1 101 101 HIS H H 1 7.360 0.020 . 1 . . . . 101 HIS H . 16277 1
1218 . 1 1 101 101 HIS HA H 1 4.704 0.020 . 1 . . . . 101 HIS HA . 16277 1
1219 . 1 1 101 101 HIS HB2 H 1 2.615 0.020 . 2 . . . . 101 HIS HB2 . 16277 1
1220 . 1 1 101 101 HIS HB3 H 1 2.852 0.020 . 2 . . . . 101 HIS HB3 . 16277 1
1221 . 1 1 101 101 HIS HD2 H 1 6.930 0.020 . 1 . . . . 101 HIS HD2 . 16277 1
1222 . 1 1 101 101 HIS C C 13 173.029 0.400 . 1 . . . . 101 HIS C . 16277 1
1223 . 1 1 101 101 HIS CA C 13 55.637 0.400 . 1 . . . . 101 HIS CA . 16277 1
1224 . 1 1 101 101 HIS CB C 13 32.202 0.400 . 1 . . . . 101 HIS CB . 16277 1
1225 . 1 1 101 101 HIS N N 15 120.023 0.400 . 1 . . . . 101 HIS N . 16277 1
1226 . 1 1 102 102 VAL H H 1 8.730 0.020 . 1 . . . . 102 VAL H . 16277 1
1227 . 1 1 102 102 VAL HA H 1 4.467 0.020 . 1 . . . . 102 VAL HA . 16277 1
1228 . 1 1 102 102 VAL HB H 1 2.063 0.020 . 1 . . . . 102 VAL HB . 16277 1
1229 . 1 1 102 102 VAL HG11 H 1 0.576 0.020 . 2 . . . . 102 VAL HG1 . 16277 1
1230 . 1 1 102 102 VAL HG12 H 1 0.576 0.020 . 2 . . . . 102 VAL HG1 . 16277 1
1231 . 1 1 102 102 VAL HG13 H 1 0.576 0.020 . 2 . . . . 102 VAL HG1 . 16277 1
1232 . 1 1 102 102 VAL HG21 H 1 0.676 0.020 . 2 . . . . 102 VAL HG2 . 16277 1
1233 . 1 1 102 102 VAL HG22 H 1 0.676 0.020 . 2 . . . . 102 VAL HG2 . 16277 1
1234 . 1 1 102 102 VAL HG23 H 1 0.676 0.020 . 2 . . . . 102 VAL HG2 . 16277 1
1235 . 1 1 102 102 VAL C C 13 176.048 0.400 . 1 . . . . 102 VAL C . 16277 1
1236 . 1 1 102 102 VAL CA C 13 59.045 0.400 . 1 . . . . 102 VAL CA . 16277 1
1237 . 1 1 102 102 VAL CB C 13 34.447 0.400 . 1 . . . . 102 VAL CB . 16277 1
1238 . 1 1 102 102 VAL CG1 C 13 21.005 0.400 . 1 . . . . 102 VAL CG1 . 16277 1
1239 . 1 1 102 102 VAL CG2 C 13 18.477 0.400 . 1 . . . . 102 VAL CG2 . 16277 1
1240 . 1 1 102 102 VAL N N 15 116.792 0.400 . 1 . . . . 102 VAL N . 16277 1
1241 . 1 1 103 103 GLY H H 1 8.636 0.020 . 1 . . . . 103 GLY H . 16277 1
1242 . 1 1 103 103 GLY HA2 H 1 3.823 0.020 . 2 . . . . 103 GLY HA2 . 16277 1
1243 . 1 1 103 103 GLY HA3 H 1 3.664 0.020 . 2 . . . . 103 GLY HA3 . 16277 1
1244 . 1 1 103 103 GLY C C 13 175.674 0.400 . 1 . . . . 103 GLY C . 16277 1
1245 . 1 1 103 103 GLY CA C 13 46.634 0.400 . 1 . . . . 103 GLY CA . 16277 1
1246 . 1 1 103 103 GLY N N 15 111.647 0.400 . 1 . . . . 103 GLY N . 16277 1
1247 . 1 1 104 104 ALA H H 1 8.840 0.020 . 1 . . . . 104 ALA H . 16277 1
1248 . 1 1 104 104 ALA HA H 1 4.111 0.020 . 1 . . . . 104 ALA HA . 16277 1
1249 . 1 1 104 104 ALA HB1 H 1 1.326 0.020 . 1 . . . . 104 ALA HB . 16277 1
1250 . 1 1 104 104 ALA HB2 H 1 1.326 0.020 . 1 . . . . 104 ALA HB . 16277 1
1251 . 1 1 104 104 ALA HB3 H 1 1.326 0.020 . 1 . . . . 104 ALA HB . 16277 1
1252 . 1 1 104 104 ALA C C 13 176.696 0.400 . 1 . . . . 104 ALA C . 16277 1
1253 . 1 1 104 104 ALA CA C 13 52.966 0.400 . 1 . . . . 104 ALA CA . 16277 1
1254 . 1 1 104 104 ALA CB C 13 18.544 0.400 . 1 . . . . 104 ALA CB . 16277 1
1255 . 1 1 104 104 ALA N N 15 129.081 0.400 . 1 . . . . 104 ALA N . 16277 1
1256 . 1 1 105 105 ASP H H 1 7.780 0.020 . 1 . . . . 105 ASP H . 16277 1
1257 . 1 1 105 105 ASP HA H 1 4.602 0.020 . 1 . . . . 105 ASP HA . 16277 1
1258 . 1 1 105 105 ASP HB2 H 1 2.753 0.020 . 2 . . . . 105 ASP HB2 . 16277 1
1259 . 1 1 105 105 ASP HB3 H 1 2.852 0.020 . 2 . . . . 105 ASP HB3 . 16277 1
1260 . 1 1 105 105 ASP C C 13 178.705 0.400 . 1 . . . . 105 ASP C . 16277 1
1261 . 1 1 105 105 ASP CA C 13 54.057 0.400 . 1 . . . . 105 ASP CA . 16277 1
1262 . 1 1 105 105 ASP CB C 13 41.722 0.400 . 1 . . . . 105 ASP CB . 16277 1
1263 . 1 1 105 105 ASP N N 15 114.682 0.400 . 1 . . . . 105 ASP N . 16277 1
1264 . 1 1 106 106 THR H H 1 7.337 0.020 . 1 . . . . 106 THR H . 16277 1
1265 . 1 1 106 106 THR HA H 1 4.088 0.020 . 1 . . . . 106 THR HA . 16277 1
1266 . 1 1 106 106 THR HB H 1 4.515 0.020 . 1 . . . . 106 THR HB . 16277 1
1267 . 1 1 106 106 THR HG21 H 1 1.172 0.020 . 1 . . . . 106 THR HG2 . 16277 1
1268 . 1 1 106 106 THR HG22 H 1 1.172 0.020 . 1 . . . . 106 THR HG2 . 16277 1
1269 . 1 1 106 106 THR HG23 H 1 1.172 0.020 . 1 . . . . 106 THR HG2 . 16277 1
1270 . 1 1 106 106 THR C C 13 171.430 0.400 . 1 . . . . 106 THR C . 16277 1
1271 . 1 1 106 106 THR CA C 13 61.344 0.400 . 1 . . . . 106 THR CA . 16277 1
1272 . 1 1 106 106 THR CB C 13 70.588 0.400 . 1 . . . . 106 THR CB . 16277 1
1273 . 1 1 106 106 THR CG2 C 13 20.894 0.400 . 1 . . . . 106 THR CG2 . 16277 1
1274 . 1 1 106 106 THR N N 15 109.685 0.400 . 1 . . . . 106 THR N . 16277 1
1275 . 1 1 107 107 THR HA H 1 4.904 0.020 . 1 . . . . 107 THR HA . 16277 1
1276 . 1 1 107 107 THR HB H 1 4.046 0.020 . 1 . . . . 107 THR HB . 16277 1
1277 . 1 1 107 107 THR HG21 H 1 1.081 0.020 . 1 . . . . 107 THR HG2 . 16277 1
1278 . 1 1 107 107 THR HG22 H 1 1.081 0.020 . 1 . . . . 107 THR HG2 . 16277 1
1279 . 1 1 107 107 THR HG23 H 1 1.081 0.020 . 1 . . . . 107 THR HG2 . 16277 1
1280 . 1 1 107 107 THR C C 13 172.945 0.400 . 1 . . . . 107 THR C . 16277 1
1281 . 1 1 107 107 THR CA C 13 61.399 0.400 . 1 . . . . 107 THR CA . 16277 1
1282 . 1 1 107 107 THR CB C 13 69.890 0.400 . 1 . . . . 107 THR CB . 16277 1
1283 . 1 1 107 107 THR CG2 C 13 21.421 0.400 . 1 . . . . 107 THR CG2 . 16277 1
1284 . 1 1 108 108 LEU H H 1 7.870 0.020 . 1 . . . . 108 LEU H . 16277 1
1285 . 1 1 108 108 LEU HA H 1 3.874 0.020 . 1 . . . . 108 LEU HA . 16277 1
1286 . 1 1 108 108 LEU HB2 H 1 1.466 0.020 . 2 . . . . 108 LEU HB2 . 16277 1
1287 . 1 1 108 108 LEU HB3 H 1 1.466 0.020 . 2 . . . . 108 LEU HB3 . 16277 1
1288 . 1 1 108 108 LEU HD11 H 1 0.777 0.020 . 2 . . . . 108 LEU HD1 . 16277 1
1289 . 1 1 108 108 LEU HD12 H 1 0.777 0.020 . 2 . . . . 108 LEU HD1 . 16277 1
1290 . 1 1 108 108 LEU HD13 H 1 0.777 0.020 . 2 . . . . 108 LEU HD1 . 16277 1
1291 . 1 1 108 108 LEU HD21 H 1 0.657 0.020 . 2 . . . . 108 LEU HD2 . 16277 1
1292 . 1 1 108 108 LEU HD22 H 1 0.657 0.020 . 2 . . . . 108 LEU HD2 . 16277 1
1293 . 1 1 108 108 LEU HD23 H 1 0.657 0.020 . 2 . . . . 108 LEU HD2 . 16277 1
1294 . 1 1 108 108 LEU HG H 1 1.345 0.020 . 1 . . . . 108 LEU HG . 16277 1
1295 . 1 1 108 108 LEU C C 13 177.345 0.400 . 1 . . . . 108 LEU C . 16277 1
1296 . 1 1 108 108 LEU CA C 13 57.377 0.400 . 1 . . . . 108 LEU CA . 16277 1
1297 . 1 1 108 108 LEU CB C 13 41.511 0.400 . 1 . . . . 108 LEU CB . 16277 1
1298 . 1 1 108 108 LEU CD1 C 13 23.287 0.400 . 1 . . . . 108 LEU CD1 . 16277 1
1299 . 1 1 108 108 LEU CD2 C 13 25.144 0.400 . 1 . . . . 108 LEU CD2 . 16277 1
1300 . 1 1 108 108 LEU CG C 13 26.805 0.400 . 1 . . . . 108 LEU CG . 16277 1
1301 . 1 1 108 108 LEU N N 15 127.852 0.400 . 1 . . . . 108 LEU N . 16277 1
1302 . 1 1 109 109 SER H H 1 7.844 0.020 . 1 . . . . 109 SER H . 16277 1
1303 . 1 1 109 109 SER HA H 1 3.851 0.020 . 1 . . . . 109 SER HA . 16277 1
1304 . 1 1 109 109 SER HB2 H 1 3.650 0.020 . 2 . . . . 109 SER HB2 . 16277 1
1305 . 1 1 109 109 SER HB3 H 1 3.650 0.020 . 2 . . . . 109 SER HB3 . 16277 1
1306 . 1 1 109 109 SER C C 13 176.579 0.400 . 1 . . . . 109 SER C . 16277 1
1307 . 1 1 109 109 SER CA C 13 61.472 0.400 . 1 . . . . 109 SER CA . 16277 1
1308 . 1 1 109 109 SER CB C 13 63.341 0.400 . 1 . . . . 109 SER CB . 16277 1
1309 . 1 1 109 109 SER N N 15 114.520 0.400 . 1 . . . . 109 SER N . 16277 1
1310 . 1 1 110 110 GLN H H 1 7.942 0.020 . 1 . . . . 110 GLN H . 16277 1
1311 . 1 1 110 110 GLN HA H 1 3.923 0.020 . 1 . . . . 110 GLN HA . 16277 1
1312 . 1 1 110 110 GLN HB2 H 1 1.992 0.020 . 2 . . . . 110 GLN HB2 . 16277 1
1313 . 1 1 110 110 GLN HB3 H 1 2.066 0.020 . 2 . . . . 110 GLN HB3 . 16277 1
1314 . 1 1 110 110 GLN HE21 H 1 6.957 0.020 . 2 . . . . 110 GLN HE21 . 16277 1
1315 . 1 1 110 110 GLN HE22 H 1 6.631 0.020 . 2 . . . . 110 GLN HE22 . 16277 1
1316 . 1 1 110 110 GLN HG2 H 1 2.350 0.020 . 2 . . . . 110 GLN HG2 . 16277 1
1317 . 1 1 110 110 GLN HG3 H 1 2.234 0.020 . 2 . . . . 110 GLN HG3 . 16277 1
1318 . 1 1 110 110 GLN C C 13 178.120 0.400 . 1 . . . . 110 GLN C . 16277 1
1319 . 1 1 110 110 GLN CA C 13 58.305 0.400 . 1 . . . . 110 GLN CA . 16277 1
1320 . 1 1 110 110 GLN CB C 13 28.410 0.400 . 1 . . . . 110 GLN CB . 16277 1
1321 . 1 1 110 110 GLN CG C 13 33.567 0.400 . 1 . . . . 110 GLN CG . 16277 1
1322 . 1 1 110 110 GLN N N 15 120.288 0.400 . 1 . . . . 110 GLN N . 16277 1
1323 . 1 1 110 110 GLN NE2 N 15 112.770 0.400 . 1 . . . . 110 GLN NE2 . 16277 1
1324 . 1 1 111 111 ILE H H 1 7.983 0.020 . 1 . . . . 111 ILE H . 16277 1
1325 . 1 1 111 111 ILE HA H 1 3.629 0.020 . 1 . . . . 111 ILE HA . 16277 1
1326 . 1 1 111 111 ILE HB H 1 1.857 0.020 . 1 . . . . 111 ILE HB . 16277 1
1327 . 1 1 111 111 ILE HD11 H 1 0.682 0.020 . 1 . . . . 111 ILE HD1 . 16277 1
1328 . 1 1 111 111 ILE HD12 H 1 0.682 0.020 . 1 . . . . 111 ILE HD1 . 16277 1
1329 . 1 1 111 111 ILE HD13 H 1 0.682 0.020 . 1 . . . . 111 ILE HD1 . 16277 1
1330 . 1 1 111 111 ILE HG12 H 1 1.640 0.020 . 2 . . . . 111 ILE HG12 . 16277 1
1331 . 1 1 111 111 ILE HG13 H 1 0.950 0.020 . 2 . . . . 111 ILE HG13 . 16277 1
1332 . 1 1 111 111 ILE HG21 H 1 0.759 0.020 . 1 . . . . 111 ILE HG2 . 16277 1
1333 . 1 1 111 111 ILE HG22 H 1 0.759 0.020 . 1 . . . . 111 ILE HG2 . 16277 1
1334 . 1 1 111 111 ILE HG23 H 1 0.759 0.020 . 1 . . . . 111 ILE HG2 . 16277 1
1335 . 1 1 111 111 ILE C C 13 177.373 0.400 . 1 . . . . 111 ILE C . 16277 1
1336 . 1 1 111 111 ILE CA C 13 64.793 0.400 . 1 . . . . 111 ILE CA . 16277 1
1337 . 1 1 111 111 ILE CB C 13 37.758 0.400 . 1 . . . . 111 ILE CB . 16277 1
1338 . 1 1 111 111 ILE CD1 C 13 13.927 0.400 . 1 . . . . 111 ILE CD1 . 16277 1
1339 . 1 1 111 111 ILE CG1 C 13 28.673 0.400 . 1 . . . . 111 ILE CG1 . 16277 1
1340 . 1 1 111 111 ILE CG2 C 13 17.128 0.400 . 1 . . . . 111 ILE CG2 . 16277 1
1341 . 1 1 111 111 ILE N N 15 121.471 0.400 . 1 . . . . 111 ILE N . 16277 1
1342 . 1 1 112 112 VAL H H 1 8.121 0.020 . 1 . . . . 112 VAL H . 16277 1
1343 . 1 1 112 112 VAL HA H 1 3.339 0.020 . 1 . . . . 112 VAL HA . 16277 1
1344 . 1 1 112 112 VAL HB H 1 1.977 0.020 . 1 . . . . 112 VAL HB . 16277 1
1345 . 1 1 112 112 VAL HG11 H 1 0.818 0.020 . 2 . . . . 112 VAL HG1 . 16277 1
1346 . 1 1 112 112 VAL HG12 H 1 0.818 0.020 . 2 . . . . 112 VAL HG1 . 16277 1
1347 . 1 1 112 112 VAL HG13 H 1 0.818 0.020 . 2 . . . . 112 VAL HG1 . 16277 1
1348 . 1 1 112 112 VAL HG21 H 1 0.748 0.020 . 2 . . . . 112 VAL HG2 . 16277 1
1349 . 1 1 112 112 VAL HG22 H 1 0.748 0.020 . 2 . . . . 112 VAL HG2 . 16277 1
1350 . 1 1 112 112 VAL HG23 H 1 0.748 0.020 . 2 . . . . 112 VAL HG2 . 16277 1
1351 . 1 1 112 112 VAL C C 13 176.827 0.400 . 1 . . . . 112 VAL C . 16277 1
1352 . 1 1 112 112 VAL CA C 13 66.202 0.400 . 1 . . . . 112 VAL CA . 16277 1
1353 . 1 1 112 112 VAL CB C 13 31.545 0.400 . 1 . . . . 112 VAL CB . 16277 1
1354 . 1 1 112 112 VAL CG1 C 13 22.875 0.400 . 1 . . . . 112 VAL CG1 . 16277 1
1355 . 1 1 112 112 VAL CG2 C 13 21.084 0.400 . 1 . . . . 112 VAL CG2 . 16277 1
1356 . 1 1 112 112 VAL N N 15 119.944 0.400 . 1 . . . . 112 VAL N . 16277 1
1357 . 1 1 113 113 LYS H H 1 7.533 0.020 . 1 . . . . 113 LYS H . 16277 1
1358 . 1 1 113 113 LYS HA H 1 3.997 0.020 . 1 . . . . 113 LYS HA . 16277 1
1359 . 1 1 113 113 LYS HB2 H 1 1.741 0.020 . 2 . . . . 113 LYS HB2 . 16277 1
1360 . 1 1 113 113 LYS HB3 H 1 1.741 0.020 . 2 . . . . 113 LYS HB3 . 16277 1
1361 . 1 1 113 113 LYS HD2 H 1 1.611 0.020 . 2 . . . . 113 LYS HD2 . 16277 1
1362 . 1 1 113 113 LYS HD3 H 1 1.611 0.020 . 2 . . . . 113 LYS HD3 . 16277 1
1363 . 1 1 113 113 LYS HE2 H 1 2.861 0.020 . 2 . . . . 113 LYS HE2 . 16277 1
1364 . 1 1 113 113 LYS HE3 H 1 2.861 0.020 . 2 . . . . 113 LYS HE3 . 16277 1
1365 . 1 1 113 113 LYS HG2 H 1 1.366 0.020 . 2 . . . . 113 LYS HG2 . 16277 1
1366 . 1 1 113 113 LYS HG3 H 1 1.296 0.020 . 2 . . . . 113 LYS HG3 . 16277 1
1367 . 1 1 113 113 LYS C C 13 177.798 0.400 . 1 . . . . 113 LYS C . 16277 1
1368 . 1 1 113 113 LYS CA C 13 58.345 0.400 . 1 . . . . 113 LYS CA . 16277 1
1369 . 1 1 113 113 LYS CB C 13 32.125 0.400 . 1 . . . . 113 LYS CB . 16277 1
1370 . 1 1 113 113 LYS CD C 13 28.679 0.400 . 1 . . . . 113 LYS CD . 16277 1
1371 . 1 1 113 113 LYS CE C 13 41.740 0.400 . 1 . . . . 113 LYS CE . 16277 1
1372 . 1 1 113 113 LYS CG C 13 24.409 0.400 . 1 . . . . 113 LYS CG . 16277 1
1373 . 1 1 113 113 LYS N N 15 118.715 0.400 . 1 . . . . 113 LYS N . 16277 1
1374 . 1 1 114 114 LEU H H 1 7.499 0.020 . 1 . . . . 114 LEU H . 16277 1
1375 . 1 1 114 114 LEU HA H 1 3.993 0.020 . 1 . . . . 114 LEU HA . 16277 1
1376 . 1 1 114 114 LEU HB2 H 1 1.748 0.020 . 2 . . . . 114 LEU HB2 . 16277 1
1377 . 1 1 114 114 LEU HB3 H 1 1.469 0.020 . 2 . . . . 114 LEU HB3 . 16277 1
1378 . 1 1 114 114 LEU HD11 H 1 0.775 0.020 . 2 . . . . 114 LEU HD1 . 16277 1
1379 . 1 1 114 114 LEU HD12 H 1 0.775 0.020 . 2 . . . . 114 LEU HD1 . 16277 1
1380 . 1 1 114 114 LEU HD13 H 1 0.775 0.020 . 2 . . . . 114 LEU HD1 . 16277 1
1381 . 1 1 114 114 LEU HD21 H 1 0.724 0.020 . 2 . . . . 114 LEU HD2 . 16277 1
1382 . 1 1 114 114 LEU HD22 H 1 0.724 0.020 . 2 . . . . 114 LEU HD2 . 16277 1
1383 . 1 1 114 114 LEU HD23 H 1 0.724 0.020 . 2 . . . . 114 LEU HD2 . 16277 1
1384 . 1 1 114 114 LEU HG H 1 1.640 0.020 . 1 . . . . 114 LEU HG . 16277 1
1385 . 1 1 114 114 LEU C C 13 179.225 0.400 . 1 . . . . 114 LEU C . 16277 1
1386 . 1 1 114 114 LEU CA C 13 57.040 0.400 . 1 . . . . 114 LEU CA . 16277 1
1387 . 1 1 114 114 LEU CB C 13 41.848 0.400 . 1 . . . . 114 LEU CB . 16277 1
1388 . 1 1 114 114 LEU CD1 C 13 24.961 0.400 . 1 . . . . 114 LEU CD1 . 16277 1
1389 . 1 1 114 114 LEU CD2 C 13 23.203 0.400 . 1 . . . . 114 LEU CD2 . 16277 1
1390 . 1 1 114 114 LEU CG C 13 26.569 0.400 . 1 . . . . 114 LEU CG . 16277 1
1391 . 1 1 114 114 LEU N N 15 119.141 0.400 . 1 . . . . 114 LEU N . 16277 1
1392 . 1 1 115 115 VAL H H 1 7.979 0.020 . 1 . . . . 115 VAL H . 16277 1
1393 . 1 1 115 115 VAL HA H 1 3.628 0.020 . 1 . . . . 115 VAL HA . 16277 1
1394 . 1 1 115 115 VAL HB H 1 1.976 0.020 . 1 . . . . 115 VAL HB . 16277 1
1395 . 1 1 115 115 VAL HG11 H 1 0.841 0.020 . 2 . . . . 115 VAL HG1 . 16277 1
1396 . 1 1 115 115 VAL HG12 H 1 0.841 0.020 . 2 . . . . 115 VAL HG1 . 16277 1
1397 . 1 1 115 115 VAL HG13 H 1 0.841 0.020 . 2 . . . . 115 VAL HG1 . 16277 1
1398 . 1 1 115 115 VAL HG21 H 1 0.841 0.020 . 2 . . . . 115 VAL HG2 . 16277 1
1399 . 1 1 115 115 VAL HG22 H 1 0.841 0.020 . 2 . . . . 115 VAL HG2 . 16277 1
1400 . 1 1 115 115 VAL HG23 H 1 0.841 0.020 . 2 . . . . 115 VAL HG2 . 16277 1
1401 . 1 1 115 115 VAL C C 13 177.953 0.400 . 1 . . . . 115 VAL C . 16277 1
1402 . 1 1 115 115 VAL CA C 13 65.071 0.400 . 1 . . . . 115 VAL CA . 16277 1
1403 . 1 1 115 115 VAL CB C 13 31.378 0.400 . 1 . . . . 115 VAL CB . 16277 1
1404 . 1 1 115 115 VAL CG1 C 13 22.086 0.400 . 1 . . . . 115 VAL CG1 . 16277 1
1405 . 1 1 115 115 VAL N N 15 119.813 0.400 . 1 . . . . 115 VAL N . 16277 1
1406 . 1 1 116 116 GLU H H 1 8.481 0.020 . 1 . . . . 116 GLU H . 16277 1
1407 . 1 1 116 116 GLU HA H 1 3.891 0.020 . 1 . . . . 116 GLU HA . 16277 1
1408 . 1 1 116 116 GLU HB2 H 1 1.931 0.020 . 2 . . . . 116 GLU HB2 . 16277 1
1409 . 1 1 116 116 GLU HB3 H 1 2.009 0.020 . 2 . . . . 116 GLU HB3 . 16277 1
1410 . 1 1 116 116 GLU HG2 H 1 2.270 0.020 . 2 . . . . 116 GLU HG2 . 16277 1
1411 . 1 1 116 116 GLU HG3 H 1 2.270 0.020 . 2 . . . . 116 GLU HG3 . 16277 1
1412 . 1 1 116 116 GLU C C 13 178.122 0.400 . 1 . . . . 116 GLU C . 16277 1
1413 . 1 1 116 116 GLU CA C 13 57.888 0.400 . 1 . . . . 116 GLU CA . 16277 1
1414 . 1 1 116 116 GLU CB C 13 29.693 0.400 . 1 . . . . 116 GLU CB . 16277 1
1415 . 1 1 116 116 GLU CG C 13 36.256 0.400 . 1 . . . . 116 GLU CG . 16277 1
1416 . 1 1 116 116 GLU N N 15 121.490 0.400 . 1 . . . . 116 GLU N . 16277 1
1417 . 1 1 117 117 GLU H H 1 7.914 0.020 . 1 . . . . 117 GLU H . 16277 1
1418 . 1 1 117 117 GLU HA H 1 4.057 0.020 . 1 . . . . 117 GLU HA . 16277 1
1419 . 1 1 117 117 GLU HB2 H 1 1.974 0.020 . 2 . . . . 117 GLU HB2 . 16277 1
1420 . 1 1 117 117 GLU HB3 H 1 1.925 0.020 . 2 . . . . 117 GLU HB3 . 16277 1
1421 . 1 1 117 117 GLU HG2 H 1 2.362 0.020 . 2 . . . . 117 GLU HG2 . 16277 1
1422 . 1 1 117 117 GLU HG3 H 1 2.190 0.020 . 2 . . . . 117 GLU HG3 . 16277 1
1423 . 1 1 117 117 GLU C C 13 176.181 0.400 . 1 . . . . 117 GLU C . 16277 1
1424 . 1 1 117 117 GLU CA C 13 56.928 0.400 . 1 . . . . 117 GLU CA . 16277 1
1425 . 1 1 117 117 GLU CB C 13 29.525 0.400 . 1 . . . . 117 GLU CB . 16277 1
1426 . 1 1 117 117 GLU CG C 13 36.269 0.400 . 1 . . . . 117 GLU CG . 16277 1
1427 . 1 1 117 117 GLU N N 15 117.961 0.400 . 1 . . . . 117 GLU N . 16277 1
1428 . 1 1 118 118 ALA H H 1 7.577 0.020 . 1 . . . . 118 ALA H . 16277 1
1429 . 1 1 118 118 ALA HA H 1 4.245 0.020 . 1 . . . . 118 ALA HA . 16277 1
1430 . 1 1 118 118 ALA HB1 H 1 1.341 0.020 . 1 . . . . 118 ALA HB . 16277 1
1431 . 1 1 118 118 ALA HB2 H 1 1.341 0.020 . 1 . . . . 118 ALA HB . 16277 1
1432 . 1 1 118 118 ALA HB3 H 1 1.341 0.020 . 1 . . . . 118 ALA HB . 16277 1
1433 . 1 1 118 118 ALA C C 13 176.570 0.400 . 1 . . . . 118 ALA C . 16277 1
1434 . 1 1 118 118 ALA CA C 13 52.127 0.400 . 1 . . . . 118 ALA CA . 16277 1
1435 . 1 1 118 118 ALA CB C 13 18.628 0.400 . 1 . . . . 118 ALA CB . 16277 1
1436 . 1 1 118 118 ALA N N 15 123.204 0.400 . 1 . . . . 118 ALA N . 16277 1
1437 . 1 1 119 119 GLN H H 1 7.522 0.020 . 1 . . . . 119 GLN H . 16277 1
1438 . 1 1 119 119 GLN HA H 1 3.938 0.020 . 1 . . . . 119 GLN HA . 16277 1
1439 . 1 1 119 119 GLN HB2 H 1 2.010 0.020 . 2 . . . . 119 GLN HB2 . 16277 1
1440 . 1 1 119 119 GLN HB3 H 1 1.841 0.020 . 2 . . . . 119 GLN HB3 . 16277 1
1441 . 1 1 119 119 GLN HE21 H 1 7.404 0.020 . 2 . . . . 119 GLN HE21 . 16277 1
1442 . 1 1 119 119 GLN HE22 H 1 6.669 0.020 . 2 . . . . 119 GLN HE22 . 16277 1
1443 . 1 1 119 119 GLN HG2 H 1 2.281 0.020 . 2 . . . . 119 GLN HG2 . 16277 1
1444 . 1 1 119 119 GLN HG3 H 1 2.281 0.020 . 2 . . . . 119 GLN HG3 . 16277 1
1445 . 1 1 119 119 GLN C C 13 180.560 0.400 . 1 . . . . 119 GLN C . 16277 1
1446 . 1 1 119 119 GLN CA C 13 57.337 0.400 . 1 . . . . 119 GLN CA . 16277 1
1447 . 1 1 119 119 GLN CB C 13 29.890 0.400 . 1 . . . . 119 GLN CB . 16277 1
1448 . 1 1 119 119 GLN CG C 13 34.190 0.400 . 1 . . . . 119 GLN CG . 16277 1
1449 . 1 1 119 119 GLN N N 15 123.313 0.400 . 1 . . . . 119 GLN N . 16277 1
1450 . 1 1 119 119 GLN NE2 N 15 112.634 0.400 . 1 . . . . 119 GLN NE2 . 16277 1
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