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 17809
_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 .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 17809 1
2 '2D 1H-13C HSQC aliphatic' . . . 17809 1
3 '2D 1H-13C HSQC aromatic' . . . 17809 1
6 '2D 1H-13C HSQC-CT' . . . 17809 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 MET HA H 1 4.07 0.02 . 1 . . . . A 1 MET HA . 17809 1
2 . 1 1 1 1 MET HB2 H 1 2.22 0.02 . 2 . . . . A 1 MET HB2 . 17809 1
3 . 1 1 1 1 MET HB3 H 1 2.04 0.02 . 2 . . . . A 1 MET HB3 . 17809 1
4 . 1 1 1 1 MET HG2 H 1 2.47 0.02 . 2 . . . . A 1 MET HG2 . 17809 1
5 . 1 1 1 1 MET HG3 H 1 2.41 0.02 . 2 . . . . A 1 MET HG3 . 17809 1
6 . 1 1 1 1 MET HE1 H 1 2.04 0.02 . 1 . . . . A 1 MET HE1 . 17809 1
7 . 1 1 1 1 MET HE2 H 1 2.04 0.02 . 1 . . . . A 1 MET HE2 . 17809 1
8 . 1 1 1 1 MET HE3 H 1 2.04 0.02 . 1 . . . . A 1 MET HE3 . 17809 1
9 . 1 1 1 1 MET C C 13 171.5 0.2 . 1 . . . . A 1 MET C . 17809 1
10 . 1 1 1 1 MET CA C 13 55.1 0.2 . 1 . . . . A 1 MET CA . 17809 1
11 . 1 1 1 1 MET CB C 13 33.1 0.2 . 1 . . . . A 1 MET CB . 17809 1
12 . 1 1 1 1 MET CG C 13 30.6 0.2 . 1 . . . . A 1 MET CG . 17809 1
13 . 1 1 1 1 MET CE C 13 16.9 0.2 . 1 . . . . A 1 MET CE . 17809 1
14 . 1 1 2 2 LYS H H 1 8.73 0.02 . 1 . . . . A 2 LYS H . 17809 1
15 . 1 1 2 2 LYS HA H 1 4.89 0.02 . 1 . . . . A 2 LYS HA . 17809 1
16 . 1 1 2 2 LYS HB2 H 1 1.59 0.02 . 2 . . . . A 2 LYS HB2 . 17809 1
17 . 1 1 2 2 LYS HB3 H 1 1.24 0.02 . 2 . . . . A 2 LYS HB3 . 17809 1
18 . 1 1 2 2 LYS HG2 H 1 1.40 0.02 . 2 . . . . A 2 LYS HG2 . 17809 1
19 . 1 1 2 2 LYS HG3 H 1 1.33 0.02 . 2 . . . . A 2 LYS HG3 . 17809 1
20 . 1 1 2 2 LYS HD2 H 1 1.48 0.02 . 2 . . . . A 2 LYS HD2 . 17809 1
21 . 1 1 2 2 LYS HD3 H 1 1.34 0.02 . 2 . . . . A 2 LYS HD3 . 17809 1
22 . 1 1 2 2 LYS HE2 H 1 2.92 0.02 . 2 . . . . A 2 LYS HE2 . 17809 1
23 . 1 1 2 2 LYS HE3 H 1 2.84 0.02 . 2 . . . . A 2 LYS HE3 . 17809 1
24 . 1 1 2 2 LYS CA C 13 55.1 0.2 . 1 . . . . A 2 LYS CA . 17809 1
25 . 1 1 2 2 LYS CB C 13 34.6 0.2 . 1 . . . . A 2 LYS CB . 17809 1
26 . 1 1 2 2 LYS CG C 13 25.3 0.2 . 1 . . . . A 2 LYS CG . 17809 1
27 . 1 1 2 2 LYS CD C 13 28.9 0.2 . 1 . . . . A 2 LYS CD . 17809 1
28 . 1 1 2 2 LYS CE C 13 42.3 0.2 . 1 . . . . A 2 LYS CE . 17809 1
29 . 1 1 2 2 LYS N N 15 124.7 0.2 . 1 . . . . A 2 LYS N . 17809 1
30 . 1 1 3 3 ILE H H 1 8.44 0.02 . 1 . . . . A 3 ILE H . 17809 1
31 . 1 1 3 3 ILE HA H 1 3.89 0.02 . 1 . . . . A 3 ILE HA . 17809 1
32 . 1 1 3 3 ILE HB H 1 0.21 0.02 . 1 . . . . A 3 ILE HB . 17809 1
33 . 1 1 3 3 ILE HG12 H 1 1.13 0.02 . 2 . . . . A 3 ILE HG12 . 17809 1
34 . 1 1 3 3 ILE HG13 H 1 0.82 0.02 . 2 . . . . A 3 ILE HG13 . 17809 1
35 . 1 1 3 3 ILE HG21 H 1 0.56 0.02 . 1 . . . . A 3 ILE HG21 . 17809 1
36 . 1 1 3 3 ILE HG22 H 1 0.56 0.02 . 1 . . . . A 3 ILE HG22 . 17809 1
37 . 1 1 3 3 ILE HG23 H 1 0.56 0.02 . 1 . . . . A 3 ILE HG23 . 17809 1
38 . 1 1 3 3 ILE HD11 H 1 0.72 0.02 . 1 . . . . A 3 ILE HD11 . 17809 1
39 . 1 1 3 3 ILE HD12 H 1 0.72 0.02 . 1 . . . . A 3 ILE HD12 . 17809 1
40 . 1 1 3 3 ILE HD13 H 1 0.72 0.02 . 1 . . . . A 3 ILE HD13 . 17809 1
41 . 1 1 3 3 ILE C C 13 173.4 0.2 . 1 . . . . A 3 ILE C . 17809 1
42 . 1 1 3 3 ILE CA C 13 60.0 0.2 . 1 . . . . A 3 ILE CA . 17809 1
43 . 1 1 3 3 ILE CB C 13 39.0 0.2 . 1 . . . . A 3 ILE CB . 17809 1
44 . 1 1 3 3 ILE CG1 C 13 27.3 0.2 . 1 . . . . A 3 ILE CG1 . 17809 1
45 . 1 1 3 3 ILE CG2 C 13 17.8 0.2 . 1 . . . . A 3 ILE CG2 . 17809 1
46 . 1 1 3 3 ILE CD1 C 13 14.4 0.2 . 1 . . . . A 3 ILE CD1 . 17809 1
47 . 1 1 3 3 ILE N N 15 124.0 0.2 . 1 . . . . A 3 ILE N . 17809 1
48 . 1 1 4 4 SER H H 1 8.16 0.02 . 1 . . . . A 4 SER H . 17809 1
49 . 1 1 4 4 SER HA H 1 5.62 0.02 . 1 . . . . A 4 SER HA . 17809 1
50 . 1 1 4 4 SER HB2 H 1 3.72 0.02 . 2 . . . . A 4 SER HB2 . 17809 1
51 . 1 1 4 4 SER HB3 H 1 3.48 0.02 . 2 . . . . A 4 SER HB3 . 17809 1
52 . 1 1 4 4 SER C C 13 173.4 0.2 . 1 . . . . A 4 SER C . 17809 1
53 . 1 1 4 4 SER CA C 13 57.0 0.2 . 1 . . . . A 4 SER CA . 17809 1
54 . 1 1 4 4 SER CB C 13 65.5 0.2 . 1 . . . . A 4 SER CB . 17809 1
55 . 1 1 4 4 SER N N 15 119.7 0.2 . 1 . . . . A 4 SER N . 17809 1
56 . 1 1 5 5 ILE H H 1 9.10 0.02 . 1 . . . . A 5 ILE H . 17809 1
57 . 1 1 5 5 ILE HA H 1 4.87 0.02 . 1 . . . . A 5 ILE HA . 17809 1
58 . 1 1 5 5 ILE HB H 1 2.28 0.02 . 1 . . . . A 5 ILE HB . 17809 1
59 . 1 1 5 5 ILE HG12 H 1 1.45 0.02 . 2 . . . . A 5 ILE HG12 . 17809 1
60 . 1 1 5 5 ILE HG13 H 1 1.32 0.02 . 2 . . . . A 5 ILE HG13 . 17809 1
61 . 1 1 5 5 ILE HG21 H 1 1.13 0.02 . 1 . . . . A 5 ILE HG21 . 17809 1
62 . 1 1 5 5 ILE HG22 H 1 1.13 0.02 . 1 . . . . A 5 ILE HG22 . 17809 1
63 . 1 1 5 5 ILE HG23 H 1 1.13 0.02 . 1 . . . . A 5 ILE HG23 . 17809 1
64 . 1 1 5 5 ILE HD11 H 1 1.03 0.02 . 1 . . . . A 5 ILE HD11 . 17809 1
65 . 1 1 5 5 ILE HD12 H 1 1.03 0.02 . 1 . . . . A 5 ILE HD12 . 17809 1
66 . 1 1 5 5 ILE HD13 H 1 1.03 0.02 . 1 . . . . A 5 ILE HD13 . 17809 1
67 . 1 1 5 5 ILE C C 13 174.4 0.2 . 1 . . . . A 5 ILE C . 17809 1
68 . 1 1 5 5 ILE CA C 13 60.0 0.2 . 1 . . . . A 5 ILE CA . 17809 1
69 . 1 1 5 5 ILE CB C 13 42.2 0.2 . 1 . . . . A 5 ILE CB . 17809 1
70 . 1 1 5 5 ILE CG1 C 13 25.4 0.2 . 1 . . . . A 5 ILE CG1 . 17809 1
71 . 1 1 5 5 ILE CG2 C 13 19.4 0.2 . 1 . . . . A 5 ILE CG2 . 17809 1
72 . 1 1 5 5 ILE CD1 C 13 14.8 0.2 . 1 . . . . A 5 ILE CD1 . 17809 1
73 . 1 1 5 5 ILE N N 15 118.4 0.2 . 1 . . . . A 5 ILE N . 17809 1
74 . 1 1 6 6 GLU H H 1 8.80 0.02 . 1 . . . . A 6 GLU H . 17809 1
75 . 1 1 6 6 GLU HA H 1 5.59 0.02 . 1 . . . . A 6 GLU HA . 17809 1
76 . 1 1 6 6 GLU HB2 H 1 2.18 0.02 . 2 . . . . A 6 GLU HB2 . 17809 1
77 . 1 1 6 6 GLU HB3 H 1 2.07 0.02 . 2 . . . . A 6 GLU HB3 . 17809 1
78 . 1 1 6 6 GLU HG2 H 1 2.40 0.02 . 2 . . . . A 6 GLU HG2 . 17809 1
79 . 1 1 6 6 GLU HG3 H 1 2.40 0.02 . 2 . . . . A 6 GLU HG3 . 17809 1
80 . 1 1 6 6 GLU C C 13 175.3 0.2 . 1 . . . . A 6 GLU C . 17809 1
81 . 1 1 6 6 GLU CA C 13 54.5 0.2 . 1 . . . . A 6 GLU CA . 17809 1
82 . 1 1 6 6 GLU CB C 13 34.5 0.2 . 1 . . . . A 6 GLU CB . 17809 1
83 . 1 1 6 6 GLU CG C 13 34.6 0.2 . 1 . . . . A 6 GLU CG . 17809 1
84 . 1 1 6 6 GLU N N 15 116.9 0.2 . 1 . . . . A 6 GLU N . 17809 1
85 . 1 1 7 7 ALA H H 1 9.00 0.02 . 1 . . . . A 7 ALA H . 17809 1
86 . 1 1 7 7 ALA HA H 1 4.71 0.02 . 1 . . . . A 7 ALA HA . 17809 1
87 . 1 1 7 7 ALA HB1 H 1 1.33 0.02 . 1 . . . . A 7 ALA HB1 . 17809 1
88 . 1 1 7 7 ALA HB2 H 1 1.33 0.02 . 1 . . . . A 7 ALA HB2 . 17809 1
89 . 1 1 7 7 ALA HB3 H 1 1.33 0.02 . 1 . . . . A 7 ALA HB3 . 17809 1
90 . 1 1 7 7 ALA C C 13 174.9 0.2 . 1 . . . . A 7 ALA C . 17809 1
91 . 1 1 7 7 ALA CA C 13 51.9 0.2 . 1 . . . . A 7 ALA CA . 17809 1
92 . 1 1 7 7 ALA CB C 13 22.7 0.2 . 1 . . . . A 7 ALA CB . 17809 1
93 . 1 1 7 7 ALA N N 15 118.8 0.2 . 1 . . . . A 7 ALA N . 17809 1
94 . 1 1 8 8 HIS H H 1 9.26 0.02 . 1 . . . . A 8 HIS H . 17809 1
95 . 1 1 8 8 HIS HA H 1 5.06 0.02 . 1 . . . . A 8 HIS HA . 17809 1
96 . 1 1 8 8 HIS HB2 H 1 3.21 0.02 . 2 . . . . A 8 HIS HB2 . 17809 1
97 . 1 1 8 8 HIS HB3 H 1 3.01 0.02 . 2 . . . . A 8 HIS HB3 . 17809 1
98 . 1 1 8 8 HIS HD2 H 1 7.23 0.02 . 1 . . . . A 8 HIS HD2 . 17809 1
99 . 1 1 8 8 HIS HE1 H 1 7.36 0.02 . 1 . . . . A 8 HIS HE1 . 17809 1
100 . 1 1 8 8 HIS CA C 13 55.5 0.2 . 1 . . . . A 8 HIS CA . 17809 1
101 . 1 1 8 8 HIS CB C 13 29.3 0.2 . 1 . . . . A 8 HIS CB . 17809 1
102 . 1 1 8 8 HIS CD2 C 13 119.9 0.2 . 1 . . . . A 8 HIS CD2 . 17809 1
103 . 1 1 8 8 HIS CE1 C 13 136.1 0.2 . 1 . . . . A 8 HIS CE1 . 17809 1
104 . 1 1 8 8 HIS N N 15 120.7 0.2 . 1 . . . . A 8 HIS N . 17809 1
105 . 1 1 9 9 ILE H H 1 9.64 0.02 . 1 . . . . A 9 ILE H . 17809 1
106 . 1 1 9 9 ILE HA H 1 4.30 0.02 . 1 . . . . A 9 ILE HA . 17809 1
107 . 1 1 9 9 ILE HB H 1 1.94 0.02 . 1 . . . . A 9 ILE HB . 17809 1
108 . 1 1 9 9 ILE HG12 H 1 1.68 0.02 . 2 . . . . A 9 ILE HG12 . 17809 1
109 . 1 1 9 9 ILE HG13 H 1 0.90 0.02 . 2 . . . . A 9 ILE HG13 . 17809 1
110 . 1 1 9 9 ILE HG21 H 1 0.87 0.02 . 1 . . . . A 9 ILE HG21 . 17809 1
111 . 1 1 9 9 ILE HG22 H 1 0.87 0.02 . 1 . . . . A 9 ILE HG22 . 17809 1
112 . 1 1 9 9 ILE HG23 H 1 0.87 0.02 . 1 . . . . A 9 ILE HG23 . 17809 1
113 . 1 1 9 9 ILE HD11 H 1 0.90 0.02 . 1 . . . . A 9 ILE HD11 . 17809 1
114 . 1 1 9 9 ILE HD12 H 1 0.90 0.02 . 1 . . . . A 9 ILE HD12 . 17809 1
115 . 1 1 9 9 ILE HD13 H 1 0.90 0.02 . 1 . . . . A 9 ILE HD13 . 17809 1
116 . 1 1 9 9 ILE C C 13 176.6 0.2 . 1 . . . . A 9 ILE C . 17809 1
117 . 1 1 9 9 ILE CA C 13 60.3 0.2 . 1 . . . . A 9 ILE CA . 17809 1
118 . 1 1 9 9 ILE CB C 13 40.1 0.2 . 1 . . . . A 9 ILE CB . 17809 1
119 . 1 1 9 9 ILE CG1 C 13 27.9 0.2 . 1 . . . . A 9 ILE CG1 . 17809 1
120 . 1 1 9 9 ILE CG2 C 13 18.7 0.2 . 1 . . . . A 9 ILE CG2 . 17809 1
121 . 1 1 9 9 ILE CD1 C 13 14.5 0.2 . 1 . . . . A 9 ILE CD1 . 17809 1
122 . 1 1 9 9 ILE N N 15 124.1 0.2 . 1 . . . . A 9 ILE N . 17809 1
123 . 1 1 10 10 GLU H H 1 10.82 0.02 . 1 . . . . A 10 GLU H . 17809 1
124 . 1 1 10 10 GLU HA H 1 4.93 0.02 . 1 . . . . A 10 GLU HA . 17809 1
125 . 1 1 10 10 GLU HB2 H 1 2.14 0.02 . 2 . . . . A 10 GLU HB2 . 17809 1
126 . 1 1 10 10 GLU HB3 H 1 1.84 0.02 . 2 . . . . A 10 GLU HB3 . 17809 1
127 . 1 1 10 10 GLU HG2 H 1 2.27 0.02 . 2 . . . . A 10 GLU HG2 . 17809 1
128 . 1 1 10 10 GLU HG3 H 1 2.16 0.02 . 2 . . . . A 10 GLU HG3 . 17809 1
129 . 1 1 10 10 GLU C C 13 174.8 0.2 . 1 . . . . A 10 GLU C . 17809 1
130 . 1 1 10 10 GLU CA C 13 55.8 0.2 . 1 . . . . A 10 GLU CA . 17809 1
131 . 1 1 10 10 GLU CB C 13 27.1 0.2 . 1 . . . . A 10 GLU CB . 17809 1
132 . 1 1 10 10 GLU CG C 13 36.3 0.2 . 1 . . . . A 10 GLU CG . 17809 1
133 . 1 1 10 10 GLU N N 15 135.8 0.2 . 1 . . . . A 10 GLU N . 17809 1
134 . 1 1 11 11 GLN H H 1 8.23 0.02 . 1 . . . . A 11 GLN H . 17809 1
135 . 1 1 11 11 GLN HA H 1 4.55 0.02 . 1 . . . . A 11 GLN HA . 17809 1
136 . 1 1 11 11 GLN HB2 H 1 1.69 0.02 . 2 . . . . A 11 GLN HB2 . 17809 1
137 . 1 1 11 11 GLN HB3 H 1 1.69 0.02 . 2 . . . . A 11 GLN HB3 . 17809 1
138 . 1 1 11 11 GLN HG2 H 1 2.49 0.02 . 2 . . . . A 11 GLN HG2 . 17809 1
139 . 1 1 11 11 GLN HG3 H 1 2.34 0.02 . 2 . . . . A 11 GLN HG3 . 17809 1
140 . 1 1 11 11 GLN HE21 H 1 7.05 0.02 . 1 . . . . A 11 GLN HE21 . 17809 1
141 . 1 1 11 11 GLN HE22 H 1 7.82 0.02 . 1 . . . . A 11 GLN HE22 . 17809 1
142 . 1 1 11 11 GLN C C 13 173.7 0.2 . 1 . . . . A 11 GLN C . 17809 1
143 . 1 1 11 11 GLN CA C 13 54.6 0.2 . 1 . . . . A 11 GLN CA . 17809 1
144 . 1 1 11 11 GLN CB C 13 33.7 0.2 . 1 . . . . A 11 GLN CB . 17809 1
145 . 1 1 11 11 GLN CG C 13 34.5 0.2 . 1 . . . . A 11 GLN CG . 17809 1
146 . 1 1 11 11 GLN CD C 13 179.6 0.2 . 1 . . . . A 11 GLN CD . 17809 1
147 . 1 1 11 11 GLN N N 15 120.3 0.2 . 1 . . . . A 11 GLN N . 17809 1
148 . 1 1 11 11 GLN NE2 N 15 113.3 0.2 . 1 . . . . A 11 GLN NE2 . 17809 1
149 . 1 1 12 12 GLU H H 1 9.00 0.02 . 1 . . . . A 12 GLU H . 17809 1
150 . 1 1 12 12 GLU HA H 1 4.30 0.02 . 1 . . . . A 12 GLU HA . 17809 1
151 . 1 1 12 12 GLU HB2 H 1 2.38 0.02 . 2 . . . . A 12 GLU HB2 . 17809 1
152 . 1 1 12 12 GLU HB3 H 1 2.18 0.02 . 2 . . . . A 12 GLU HB3 . 17809 1
153 . 1 1 12 12 GLU HG2 H 1 2.43 0.02 . 2 . . . . A 12 GLU HG2 . 17809 1
154 . 1 1 12 12 GLU HG3 H 1 2.43 0.02 . 2 . . . . A 12 GLU HG3 . 17809 1
155 . 1 1 12 12 GLU C C 13 178.3 0.2 . 1 . . . . A 12 GLU C . 17809 1
156 . 1 1 12 12 GLU CA C 13 56.7 0.2 . 1 . . . . A 12 GLU CA . 17809 1
157 . 1 1 12 12 GLU CB C 13 30.9 0.2 . 1 . . . . A 12 GLU CB . 17809 1
158 . 1 1 12 12 GLU CG C 13 36.6 0.2 . 1 . . . . A 12 GLU CG . 17809 1
159 . 1 1 12 12 GLU N N 15 124.4 0.2 . 1 . . . . A 12 GLU N . 17809 1
160 . 1 1 13 13 ILE H H 1 8.44 0.02 . 1 . . . . A 13 ILE H . 17809 1
161 . 1 1 13 13 ILE HA H 1 4.13 0.02 . 1 . . . . A 13 ILE HA . 17809 1
162 . 1 1 13 13 ILE HB H 1 1.84 0.02 . 1 . . . . A 13 ILE HB . 17809 1
163 . 1 1 13 13 ILE HG12 H 1 1.50 0.02 . 2 . . . . A 13 ILE HG12 . 17809 1
164 . 1 1 13 13 ILE HG13 H 1 1.08 0.02 . 2 . . . . A 13 ILE HG13 . 17809 1
165 . 1 1 13 13 ILE HG21 H 1 0.95 0.02 . 1 . . . . A 13 ILE HG21 . 17809 1
166 . 1 1 13 13 ILE HG22 H 1 0.95 0.02 . 1 . . . . A 13 ILE HG22 . 17809 1
167 . 1 1 13 13 ILE HG23 H 1 0.95 0.02 . 1 . . . . A 13 ILE HG23 . 17809 1
168 . 1 1 13 13 ILE HD11 H 1 0.82 0.02 . 1 . . . . A 13 ILE HD11 . 17809 1
169 . 1 1 13 13 ILE HD12 H 1 0.82 0.02 . 1 . . . . A 13 ILE HD12 . 17809 1
170 . 1 1 13 13 ILE HD13 H 1 0.82 0.02 . 1 . . . . A 13 ILE HD13 . 17809 1
171 . 1 1 13 13 ILE C C 13 176.4 0.2 . 1 . . . . A 13 ILE C . 17809 1
172 . 1 1 13 13 ILE CA C 13 66.3 0.2 . 1 . . . . A 13 ILE CA . 17809 1
173 . 1 1 13 13 ILE CB C 13 38.3 0.2 . 1 . . . . A 13 ILE CB . 17809 1
174 . 1 1 13 13 ILE CG1 C 13 29.7 0.2 . 1 . . . . A 13 ILE CG1 . 17809 1
175 . 1 1 13 13 ILE CG2 C 13 15.7 0.2 . 1 . . . . A 13 ILE CG2 . 17809 1
176 . 1 1 13 13 ILE CD1 C 13 15.0 0.2 . 1 . . . . A 13 ILE CD1 . 17809 1
177 . 1 1 13 13 ILE N N 15 123.8 0.2 . 1 . . . . A 13 ILE N . 17809 1
178 . 1 1 14 14 GLU H H 1 8.82 0.02 . 1 . . . . A 14 GLU H . 17809 1
179 . 1 1 14 14 GLU HA H 1 3.94 0.02 . 1 . . . . A 14 GLU HA . 17809 1
180 . 1 1 14 14 GLU HB2 H 1 2.12 0.02 . 2 . . . . A 14 GLU HB2 . 17809 1
181 . 1 1 14 14 GLU HB3 H 1 2.06 0.02 . 2 . . . . A 14 GLU HB3 . 17809 1
182 . 1 1 14 14 GLU HG2 H 1 2.31 0.02 . 2 . . . . A 14 GLU HG2 . 17809 1
183 . 1 1 14 14 GLU HG3 H 1 2.31 0.02 . 2 . . . . A 14 GLU HG3 . 17809 1
184 . 1 1 14 14 GLU C C 13 179.6 0.2 . 1 . . . . A 14 GLU C . 17809 1
185 . 1 1 14 14 GLU CA C 13 61.2 0.2 . 1 . . . . A 14 GLU CA . 17809 1
186 . 1 1 14 14 GLU CB C 13 28.4 0.2 . 1 . . . . A 14 GLU CB . 17809 1
187 . 1 1 14 14 GLU CG C 13 37.4 0.2 . 1 . . . . A 14 GLU CG . 17809 1
188 . 1 1 14 14 GLU N N 15 121.2 0.2 . 1 . . . . A 14 GLU N . 17809 1
189 . 1 1 15 15 ALA H H 1 7.40 0.02 . 1 . . . . A 15 ALA H . 17809 1
190 . 1 1 15 15 ALA HA H 1 4.32 0.02 . 1 . . . . A 15 ALA HA . 17809 1
191 . 1 1 15 15 ALA HB1 H 1 1.53 0.02 . 1 . . . . A 15 ALA HB1 . 17809 1
192 . 1 1 15 15 ALA HB2 H 1 1.53 0.02 . 1 . . . . A 15 ALA HB2 . 17809 1
193 . 1 1 15 15 ALA HB3 H 1 1.53 0.02 . 1 . . . . A 15 ALA HB3 . 17809 1
194 . 1 1 15 15 ALA C C 13 179.4 0.2 . 1 . . . . A 15 ALA C . 17809 1
195 . 1 1 15 15 ALA CA C 13 54.8 0.2 . 1 . . . . A 15 ALA CA . 17809 1
196 . 1 1 15 15 ALA CB C 13 18.4 0.2 . 1 . . . . A 15 ALA CB . 17809 1
197 . 1 1 15 15 ALA N N 15 122.0 0.2 . 1 . . . . A 15 ALA N . 17809 1
198 . 1 1 16 16 VAL H H 1 7.91 0.02 . 1 . . . . A 16 VAL H . 17809 1
199 . 1 1 16 16 VAL HA H 1 3.65 0.02 . 1 . . . . A 16 VAL HA . 17809 1
200 . 1 1 16 16 VAL HB H 1 2.31 0.02 . 1 . . . . A 16 VAL HB . 17809 1
201 . 1 1 16 16 VAL HG11 H 1 1.16 0.02 . 1 . . . . A 16 VAL HG11 . 17809 1
202 . 1 1 16 16 VAL HG12 H 1 1.16 0.02 . 1 . . . . A 16 VAL HG12 . 17809 1
203 . 1 1 16 16 VAL HG13 H 1 1.16 0.02 . 1 . . . . A 16 VAL HG13 . 17809 1
204 . 1 1 16 16 VAL HG21 H 1 0.88 0.02 . 1 . . . . A 16 VAL HG21 . 17809 1
205 . 1 1 16 16 VAL HG22 H 1 0.88 0.02 . 1 . . . . A 16 VAL HG22 . 17809 1
206 . 1 1 16 16 VAL HG23 H 1 0.88 0.02 . 1 . . . . A 16 VAL HG23 . 17809 1
207 . 1 1 16 16 VAL C C 13 176.4 0.2 . 1 . . . . A 16 VAL C . 17809 1
208 . 1 1 16 16 VAL CA C 13 67.6 0.2 . 1 . . . . A 16 VAL CA . 17809 1
209 . 1 1 16 16 VAL CB C 13 31.6 0.2 . 1 . . . . A 16 VAL CB . 17809 1
210 . 1 1 16 16 VAL CG1 C 13 22.6 0.2 . 1 . . . . A 16 VAL CG1 . 17809 1
211 . 1 1 16 16 VAL CG2 C 13 24.6 0.2 . 1 . . . . A 16 VAL CG2 . 17809 1
212 . 1 1 16 16 VAL N N 15 119.8 0.2 . 1 . . . . A 16 VAL N . 17809 1
213 . 1 1 17 17 TRP H H 1 8.85 0.02 . 1 . . . . A 17 TRP H . 17809 1
214 . 1 1 17 17 TRP HA H 1 3.49 0.02 . 1 . . . . A 17 TRP HA . 17809 1
215 . 1 1 17 17 TRP HB2 H 1 3.13 0.02 . 2 . . . . A 17 TRP HB2 . 17809 1
216 . 1 1 17 17 TRP HB3 H 1 3.07 0.02 . 2 . . . . A 17 TRP HB3 . 17809 1
217 . 1 1 17 17 TRP HD1 H 1 7.14 0.02 . 1 . . . . A 17 TRP HD1 . 17809 1
218 . 1 1 17 17 TRP HE1 H 1 10.22 0.02 . 1 . . . . A 17 TRP HE1 . 17809 1
219 . 1 1 17 17 TRP HZ2 H 1 7.06 0.02 . 1 . . . . A 17 TRP HZ2 . 17809 1
220 . 1 1 17 17 TRP HH2 H 1 7.04 0.02 . 1 . . . . A 17 TRP HH2 . 17809 1
221 . 1 1 17 17 TRP C C 13 178.1 0.2 . 1 . . . . A 17 TRP C . 17809 1
222 . 1 1 17 17 TRP CA C 13 60.9 0.2 . 1 . . . . A 17 TRP CA . 17809 1
223 . 1 1 17 17 TRP CB C 13 28.5 0.2 . 1 . . . . A 17 TRP CB . 17809 1
224 . 1 1 17 17 TRP CD1 C 13 127.5 0.2 . 1 . . . . A 17 TRP CD1 . 17809 1
225 . 1 1 17 17 TRP CZ2 C 13 113.4 0.2 . 1 . . . . A 17 TRP CZ2 . 17809 1
226 . 1 1 17 17 TRP CH2 C 13 124.2 0.2 . 1 . . . . A 17 TRP CH2 . 17809 1
227 . 1 1 17 17 TRP N N 15 119.6 0.2 . 1 . . . . A 17 TRP N . 17809 1
228 . 1 1 17 17 TRP NE1 N 15 130.6 0.2 . 1 . . . . A 17 TRP NE1 . 17809 1
229 . 1 1 18 18 TRP H H 1 7.99 0.02 . 1 . . . . A 18 TRP H . 17809 1
230 . 1 1 18 18 TRP HA H 1 4.19 0.02 . 1 . . . . A 18 TRP HA . 17809 1
231 . 1 1 18 18 TRP HB2 H 1 3.50 0.02 . 2 . . . . A 18 TRP HB2 . 17809 1
232 . 1 1 18 18 TRP HB3 H 1 3.50 0.02 . 2 . . . . A 18 TRP HB3 . 17809 1
233 . 1 1 18 18 TRP HD1 H 1 7.36 0.02 . 1 . . . . A 18 TRP HD1 . 17809 1
234 . 1 1 18 18 TRP HE1 H 1 10.08 0.02 . 1 . . . . A 18 TRP HE1 . 17809 1
235 . 1 1 18 18 TRP HE3 H 1 7.73 0.02 . 1 . . . . A 18 TRP HE3 . 17809 1
236 . 1 1 18 18 TRP HZ2 H 1 7.39 0.02 . 1 . . . . A 18 TRP HZ2 . 17809 1
237 . 1 1 18 18 TRP HZ3 H 1 7.10 0.02 . 1 . . . . A 18 TRP HZ3 . 17809 1
238 . 1 1 18 18 TRP HH2 H 1 7.10 0.02 . 1 . . . . A 18 TRP HH2 . 17809 1
239 . 1 1 18 18 TRP C C 13 178.0 0.2 . 1 . . . . A 18 TRP C . 17809 1
240 . 1 1 18 18 TRP CA C 13 61.2 0.2 . 1 . . . . A 18 TRP CA . 17809 1
241 . 1 1 18 18 TRP CB C 13 28.2 0.2 . 1 . . . . A 18 TRP CB . 17809 1
242 . 1 1 18 18 TRP CD1 C 13 127.3 0.2 . 1 . . . . A 18 TRP CD1 . 17809 1
243 . 1 1 18 18 TRP CE3 C 13 120.4 0.2 . 1 . . . . A 18 TRP CE3 . 17809 1
244 . 1 1 18 18 TRP CZ2 C 13 114.8 0.2 . 1 . . . . A 18 TRP CZ2 . 17809 1
245 . 1 1 18 18 TRP CZ3 C 13 122.2 0.2 . 1 . . . . A 18 TRP CZ3 . 17809 1
246 . 1 1 18 18 TRP CH2 C 13 124.5 0.2 . 1 . . . . A 18 TRP CH2 . 17809 1
247 . 1 1 18 18 TRP N N 15 117.2 0.2 . 1 . . . . A 18 TRP N . 17809 1
248 . 1 1 18 18 TRP NE1 N 15 129.6 0.2 . 1 . . . . A 18 TRP NE1 . 17809 1
249 . 1 1 19 19 ALA H H 1 8.30 0.02 . 1 . . . . A 19 ALA H . 17809 1
250 . 1 1 19 19 ALA HA H 1 3.98 0.02 . 1 . . . . A 19 ALA HA . 17809 1
251 . 1 1 19 19 ALA HB1 H 1 1.71 0.02 . 1 . . . . A 19 ALA HB1 . 17809 1
252 . 1 1 19 19 ALA HB2 H 1 1.71 0.02 . 1 . . . . A 19 ALA HB2 . 17809 1
253 . 1 1 19 19 ALA HB3 H 1 1.71 0.02 . 1 . . . . A 19 ALA HB3 . 17809 1
254 . 1 1 19 19 ALA C C 13 178.6 0.2 . 1 . . . . A 19 ALA C . 17809 1
255 . 1 1 19 19 ALA CA C 13 54.6 0.2 . 1 . . . . A 19 ALA CA . 17809 1
256 . 1 1 19 19 ALA CB C 13 19.5 0.2 . 1 . . . . A 19 ALA CB . 17809 1
257 . 1 1 19 19 ALA N N 15 119.4 0.2 . 1 . . . . A 19 ALA N . 17809 1
258 . 1 1 20 20 TRP H H 1 8.43 0.02 . 1 . . . . A 20 TRP H . 17809 1
259 . 1 1 20 20 TRP HA H 1 3.79 0.02 . 1 . . . . A 20 TRP HA . 17809 1
260 . 1 1 20 20 TRP HB2 H 1 2.99 0.02 . 2 . . . . A 20 TRP HB2 . 17809 1
261 . 1 1 20 20 TRP HB3 H 1 2.67 0.02 . 2 . . . . A 20 TRP HB3 . 17809 1
262 . 1 1 20 20 TRP HD1 H 1 6.51 0.02 . 1 . . . . A 20 TRP HD1 . 17809 1
263 . 1 1 20 20 TRP HE1 H 1 8.93 0.02 . 1 . . . . A 20 TRP HE1 . 17809 1
264 . 1 1 20 20 TRP HZ2 H 1 7.18 0.02 . 1 . . . . A 20 TRP HZ2 . 17809 1
265 . 1 1 20 20 TRP HZ3 H 1 5.77 0.02 . 1 . . . . A 20 TRP HZ3 . 17809 1
266 . 1 1 20 20 TRP HH2 H 1 6.71 0.02 . 1 . . . . A 20 TRP HH2 . 17809 1
267 . 1 1 20 20 TRP C C 13 174.5 0.2 . 1 . . . . A 20 TRP C . 17809 1
268 . 1 1 20 20 TRP CA C 13 59.1 0.2 . 1 . . . . A 20 TRP CA . 17809 1
269 . 1 1 20 20 TRP CB C 13 29.1 0.2 . 1 . . . . A 20 TRP CB . 17809 1
270 . 1 1 20 20 TRP CD1 C 13 126.6 0.2 . 1 . . . . A 20 TRP CD1 . 17809 1
271 . 1 1 20 20 TRP CZ2 C 13 113.6 0.2 . 1 . . . . A 20 TRP CZ2 . 17809 1
272 . 1 1 20 20 TRP CZ3 C 13 121.4 0.2 . 1 . . . . A 20 TRP CZ3 . 17809 1
273 . 1 1 20 20 TRP CH2 C 13 123.3 0.2 . 1 . . . . A 20 TRP CH2 . 17809 1
274 . 1 1 20 20 TRP N N 15 117.7 0.2 . 1 . . . . A 20 TRP N . 17809 1
275 . 1 1 20 20 TRP NE1 N 15 124.8 0.2 . 1 . . . . A 20 TRP NE1 . 17809 1
276 . 1 1 21 21 ASN H H 1 6.57 0.02 . 1 . . . . A 21 ASN H . 17809 1
277 . 1 1 21 21 ASN HA H 1 4.57 0.02 . 1 . . . . A 21 ASN HA . 17809 1
278 . 1 1 21 21 ASN HB2 H 1 2.38 0.02 . 2 . . . . A 21 ASN HB2 . 17809 1
279 . 1 1 21 21 ASN HB3 H 1 2.05 0.02 . 2 . . . . A 21 ASN HB3 . 17809 1
280 . 1 1 21 21 ASN HD21 H 1 5.15 0.02 . 2 . . . . A 21 ASN HD21 . 17809 1
281 . 1 1 21 21 ASN HD22 H 1 5.15 0.02 . 2 . . . . A 21 ASN HD22 . 17809 1
282 . 1 1 21 21 ASN C C 13 174.4 0.2 . 1 . . . . A 21 ASN C . 17809 1
283 . 1 1 21 21 ASN CA C 13 53.5 0.2 . 1 . . . . A 21 ASN CA . 17809 1
284 . 1 1 21 21 ASN CB C 13 42.0 0.2 . 1 . . . . A 21 ASN CB . 17809 1
285 . 1 1 21 21 ASN N N 15 108.3 0.2 . 1 . . . . A 21 ASN N . 17809 1
286 . 1 1 21 21 ASN ND2 N 15 105.8 0.2 . 1 . . . . A 21 ASN ND2 . 17809 1
287 . 1 1 22 22 ASP H H 1 7.13 0.02 . 1 . . . . A 22 ASP H . 17809 1
288 . 1 1 22 22 ASP HA H 1 4.73 0.02 . 1 . . . . A 22 ASP HA . 17809 1
289 . 1 1 22 22 ASP HB2 H 1 2.06 0.02 . 2 . . . . A 22 ASP HB2 . 17809 1
290 . 1 1 22 22 ASP HB3 H 1 1.73 0.02 . 2 . . . . A 22 ASP HB3 . 17809 1
291 . 1 1 22 22 ASP CA C 13 51.8 0.2 . 1 . . . . A 22 ASP CA . 17809 1
292 . 1 1 22 22 ASP CB C 13 43.1 0.2 . 1 . . . . A 22 ASP CB . 17809 1
293 . 1 1 22 22 ASP N N 15 121.9 0.2 . 1 . . . . A 22 ASP N . 17809 1
294 . 1 1 23 23 PRO HA H 1 3.92 0.02 . 1 . . . . A 23 PRO HA . 17809 1
295 . 1 1 23 23 PRO HB2 H 1 1.99 0.02 . 2 . . . . A 23 PRO HB2 . 17809 1
296 . 1 1 23 23 PRO HB3 H 1 2.20 0.02 . 2 . . . . A 23 PRO HB3 . 17809 1
297 . 1 1 23 23 PRO HG2 H 1 2.26 0.02 . 2 . . . . A 23 PRO HG2 . 17809 1
298 . 1 1 23 23 PRO HG3 H 1 1.81 0.02 . 2 . . . . A 23 PRO HG3 . 17809 1
299 . 1 1 23 23 PRO HD2 H 1 4.16 0.02 . 2 . . . . A 23 PRO HD2 . 17809 1
300 . 1 1 23 23 PRO HD3 H 1 3.86 0.02 . 2 . . . . A 23 PRO HD3 . 17809 1
301 . 1 1 23 23 PRO C C 13 177.6 0.2 . 1 . . . . A 23 PRO C . 17809 1
302 . 1 1 23 23 PRO CA C 13 65.9 0.2 . 1 . . . . A 23 PRO CA . 17809 1
303 . 1 1 23 23 PRO CB C 13 32.8 0.2 . 1 . . . . A 23 PRO CB . 17809 1
304 . 1 1 23 23 PRO CG C 13 27.6 0.2 . 1 . . . . A 23 PRO CG . 17809 1
305 . 1 1 23 23 PRO CD C 13 51.2 0.2 . 1 . . . . A 23 PRO CD . 17809 1
306 . 1 1 24 24 ASP H H 1 7.97 0.02 . 1 . . . . A 24 ASP H . 17809 1
307 . 1 1 24 24 ASP HA H 1 4.36 0.02 . 1 . . . . A 24 ASP HA . 17809 1
308 . 1 1 24 24 ASP HB2 H 1 2.88 0.02 . 2 . . . . A 24 ASP HB2 . 17809 1
309 . 1 1 24 24 ASP HB3 H 1 2.64 0.02 . 2 . . . . A 24 ASP HB3 . 17809 1
310 . 1 1 24 24 ASP C C 13 178.5 0.2 . 1 . . . . A 24 ASP C . 17809 1
311 . 1 1 24 24 ASP CA C 13 57.4 0.2 . 1 . . . . A 24 ASP CA . 17809 1
312 . 1 1 24 24 ASP CB C 13 40.4 0.2 . 1 . . . . A 24 ASP CB . 17809 1
313 . 1 1 24 24 ASP N N 15 117.4 0.2 . 1 . . . . A 24 ASP N . 17809 1
314 . 1 1 25 25 CYS H H 1 7.90 0.02 . 1 . . . . A 25 CYS H . 17809 1
315 . 1 1 25 25 CYS HA H 1 4.01 0.02 . 1 . . . . A 25 CYS HA . 17809 1
316 . 1 1 25 25 CYS HB2 H 1 3.43 0.02 . 2 . . . . A 25 CYS HB2 . 17809 1
317 . 1 1 25 25 CYS HB3 H 1 2.80 0.02 . 2 . . . . A 25 CYS HB3 . 17809 1
318 . 1 1 25 25 CYS C C 13 176.3 0.2 . 1 . . . . A 25 CYS C . 17809 1
319 . 1 1 25 25 CYS CA C 13 62.9 0.2 . 1 . . . . A 25 CYS CA . 17809 1
320 . 1 1 25 25 CYS CB C 13 28.1 0.2 . 1 . . . . A 25 CYS CB . 17809 1
321 . 1 1 25 25 CYS N N 15 118.8 0.2 . 1 . . . . A 25 CYS N . 17809 1
322 . 1 1 26 26 ILE H H 1 8.40 0.02 . 1 . . . . A 26 ILE H . 17809 1
323 . 1 1 26 26 ILE HA H 1 3.94 0.02 . 1 . . . . A 26 ILE HA . 17809 1
324 . 1 1 26 26 ILE HB H 1 1.07 0.02 . 1 . . . . A 26 ILE HB . 17809 1
325 . 1 1 26 26 ILE HG12 H 1 1.16 0.02 . 2 . . . . A 26 ILE HG12 . 17809 1
326 . 1 1 26 26 ILE HG13 H 1 0.19 0.02 . 2 . . . . A 26 ILE HG13 . 17809 1
327 . 1 1 26 26 ILE HG21 H 1 -0.57 0.02 . 1 . . . . A 26 ILE HG21 . 17809 1
328 . 1 1 26 26 ILE HG22 H 1 -0.57 0.02 . 1 . . . . A 26 ILE HG22 . 17809 1
329 . 1 1 26 26 ILE HG23 H 1 -0.57 0.02 . 1 . . . . A 26 ILE HG23 . 17809 1
330 . 1 1 26 26 ILE HD11 H 1 0.19 0.02 . 1 . . . . A 26 ILE HD11 . 17809 1
331 . 1 1 26 26 ILE HD12 H 1 0.19 0.02 . 1 . . . . A 26 ILE HD12 . 17809 1
332 . 1 1 26 26 ILE HD13 H 1 0.19 0.02 . 1 . . . . A 26 ILE HD13 . 17809 1
333 . 1 1 26 26 ILE C C 13 176.8 0.2 . 1 . . . . A 26 ILE C . 17809 1
334 . 1 1 26 26 ILE CB C 13 38.0 0.2 . 1 . . . . A 26 ILE CB . 17809 1
335 . 1 1 26 26 ILE CG1 C 13 28.8 0.2 . 1 . . . . A 26 ILE CG1 . 17809 1
336 . 1 1 26 26 ILE CG2 C 13 16.3 0.2 . 1 . . . . A 26 ILE CG2 . 17809 1
337 . 1 1 26 26 ILE CD1 C 13 14.3 0.2 . 1 . . . . A 26 ILE CD1 . 17809 1
338 . 1 1 26 26 ILE N N 15 122.4 0.2 . 1 . . . . A 26 ILE N . 17809 1
339 . 1 1 27 27 ALA H H 1 7.14 0.02 . 1 . . . . A 27 ALA H . 17809 1
340 . 1 1 27 27 ALA HA H 1 3.60 0.02 . 1 . . . . A 27 ALA HA . 17809 1
341 . 1 1 27 27 ALA HB1 H 1 1.26 0.02 . 1 . . . . A 27 ALA HB1 . 17809 1
342 . 1 1 27 27 ALA HB2 H 1 1.26 0.02 . 1 . . . . A 27 ALA HB2 . 17809 1
343 . 1 1 27 27 ALA HB3 H 1 1.26 0.02 . 1 . . . . A 27 ALA HB3 . 17809 1
344 . 1 1 27 27 ALA C C 13 178.3 0.2 . 1 . . . . A 27 ALA C . 17809 1
345 . 1 1 27 27 ALA CA C 13 54.1 0.2 . 1 . . . . A 27 ALA CA . 17809 1
346 . 1 1 27 27 ALA CB C 13 17.9 0.2 . 1 . . . . A 27 ALA CB . 17809 1
347 . 1 1 27 27 ALA N N 15 116.5 0.2 . 1 . . . . A 27 ALA N . 17809 1
348 . 1 1 28 28 ARG H H 1 7.39 0.02 . 1 . . . . A 28 ARG H . 17809 1
349 . 1 1 28 28 ARG HA H 1 4.22 0.02 . 1 . . . . A 28 ARG HA . 17809 1
350 . 1 1 28 28 ARG HB2 H 1 1.75 0.02 . 2 . . . . A 28 ARG HB2 . 17809 1
351 . 1 1 28 28 ARG HB3 H 1 1.65 0.02 . 2 . . . . A 28 ARG HB3 . 17809 1
352 . 1 1 28 28 ARG HG2 H 1 1.81 0.02 . 2 . . . . A 28 ARG HG2 . 17809 1
353 . 1 1 28 28 ARG HG3 H 1 1.69 0.02 . 2 . . . . A 28 ARG HG3 . 17809 1
354 . 1 1 28 28 ARG HD2 H 1 3.33 0.02 . 2 . . . . A 28 ARG HD2 . 17809 1
355 . 1 1 28 28 ARG HD3 H 1 3.20 0.02 . 2 . . . . A 28 ARG HD3 . 17809 1
356 . 1 1 28 28 ARG HE H 1 7.22 0.02 . 1 . . . . A 28 ARG HE . 17809 1
357 . 1 1 28 28 ARG C C 13 177.9 0.2 . 1 . . . . A 28 ARG C . 17809 1
358 . 1 1 28 28 ARG CA C 13 56.9 0.2 . 1 . . . . A 28 ARG CA . 17809 1
359 . 1 1 28 28 ARG CB C 13 30.9 0.2 . 1 . . . . A 28 ARG CB . 17809 1
360 . 1 1 28 28 ARG CG C 13 27.2 0.2 . 1 . . . . A 28 ARG CG . 17809 1
361 . 1 1 28 28 ARG CD C 13 43.3 0.2 . 1 . . . . A 28 ARG CD . 17809 1
362 . 1 1 28 28 ARG CZ C 13 159.5 0.2 . 1 . . . . A 28 ARG CZ . 17809 1
363 . 1 1 28 28 ARG N N 15 114.8 0.2 . 1 . . . . A 28 ARG N . 17809 1
364 . 1 1 28 28 ARG NE N 15 85.2 0.2 . 1 . . . . A 28 ARG NE . 17809 1
365 . 1 1 29 29 TRP H H 1 7.30 0.02 . 1 . . . . A 29 TRP H . 17809 1
366 . 1 1 29 29 TRP HA H 1 4.67 0.02 . 1 . . . . A 29 TRP HA . 17809 1
367 . 1 1 29 29 TRP HB2 H 1 3.36 0.02 . 2 . . . . A 29 TRP HB2 . 17809 1
368 . 1 1 29 29 TRP HB3 H 1 2.59 0.02 . 2 . . . . A 29 TRP HB3 . 17809 1
369 . 1 1 29 29 TRP HD1 H 1 6.32 0.02 . 1 . . . . A 29 TRP HD1 . 17809 1
370 . 1 1 29 29 TRP HE1 H 1 9.39 0.02 . 1 . . . . A 29 TRP HE1 . 17809 1
371 . 1 1 29 29 TRP HE3 H 1 6.35 0.02 . 1 . . . . A 29 TRP HE3 . 17809 1
372 . 1 1 29 29 TRP HZ2 H 1 6.87 0.02 . 1 . . . . A 29 TRP HZ2 . 17809 1
373 . 1 1 29 29 TRP HZ3 H 1 7.18 0.02 . 1 . . . . A 29 TRP HZ3 . 17809 1
374 . 1 1 29 29 TRP C C 13 173.7 0.2 . 1 . . . . A 29 TRP C . 17809 1
375 . 1 1 29 29 TRP CA C 13 56.8 0.2 . 1 . . . . A 29 TRP CA . 17809 1
376 . 1 1 29 29 TRP CB C 13 31.2 0.2 . 1 . . . . A 29 TRP CB . 17809 1
377 . 1 1 29 29 TRP CD1 C 13 129.0 0.2 . 1 . . . . A 29 TRP CD1 . 17809 1
378 . 1 1 29 29 TRP CE3 C 13 122.2 0.2 . 1 . . . . A 29 TRP CE3 . 17809 1
379 . 1 1 29 29 TRP CZ2 C 13 115.5 0.2 . 1 . . . . A 29 TRP CZ2 . 17809 1
380 . 1 1 29 29 TRP CZ3 C 13 119.9 0.2 . 1 . . . . A 29 TRP CZ3 . 17809 1
381 . 1 1 29 29 TRP N N 15 114.1 0.2 . 1 . . . . A 29 TRP N . 17809 1
382 . 1 1 29 29 TRP NE1 N 15 126.6 0.2 . 1 . . . . A 29 TRP NE1 . 17809 1
383 . 1 1 30 30 ASN H H 1 7.76 0.02 . 1 . . . . A 30 ASN H . 17809 1
384 . 1 1 30 30 ASN HA H 1 4.39 0.02 . 1 . . . . A 30 ASN HA . 17809 1
385 . 1 1 30 30 ASN HB2 H 1 2.38 0.02 . 2 . . . . A 30 ASN HB2 . 17809 1
386 . 1 1 30 30 ASN HB3 H 1 2.38 0.02 . 2 . . . . A 30 ASN HB3 . 17809 1
387 . 1 1 30 30 ASN HD21 H 1 6.88 0.02 . 1 . . . . A 30 ASN HD21 . 17809 1
388 . 1 1 30 30 ASN HD22 H 1 7.53 0.02 . 1 . . . . A 30 ASN HD22 . 17809 1
389 . 1 1 30 30 ASN C C 13 173.7 0.2 . 1 . . . . A 30 ASN C . 17809 1
390 . 1 1 30 30 ASN CA C 13 54.4 0.2 . 1 . . . . A 30 ASN CA . 17809 1
391 . 1 1 30 30 ASN CG C 13 180.2 0.2 . 1 . . . . A 30 ASN CG . 17809 1
392 . 1 1 30 30 ASN N N 15 121.6 0.2 . 1 . . . . A 30 ASN N . 17809 1
393 . 1 1 30 30 ASN ND2 N 15 112.1 0.2 . 1 . . . . A 30 ASN ND2 . 17809 1
394 . 1 1 31 31 ALA H H 1 8.06 0.02 . 1 . . . . A 31 ALA H . 17809 1
395 . 1 1 31 31 ALA HA H 1 4.12 0.02 . 1 . . . . A 31 ALA HA . 17809 1
396 . 1 1 31 31 ALA HB1 H 1 1.31 0.02 . 1 . . . . A 31 ALA HB1 . 17809 1
397 . 1 1 31 31 ALA HB2 H 1 1.31 0.02 . 1 . . . . A 31 ALA HB2 . 17809 1
398 . 1 1 31 31 ALA HB3 H 1 1.31 0.02 . 1 . . . . A 31 ALA HB3 . 17809 1
399 . 1 1 31 31 ALA C C 13 176.3 0.2 . 1 . . . . A 31 ALA C . 17809 1
400 . 1 1 31 31 ALA CA C 13 52.2 0.2 . 1 . . . . A 31 ALA CA . 17809 1
401 . 1 1 31 31 ALA CB C 13 21.3 0.2 . 1 . . . . A 31 ALA CB . 17809 1
402 . 1 1 31 31 ALA N N 15 126.6 0.2 . 1 . . . . A 31 ALA N . 17809 1
403 . 1 1 32 32 ALA H H 1 8.55 0.02 . 1 . . . . A 32 ALA H . 17809 1
404 . 1 1 32 32 ALA HA H 1 3.98 0.02 . 1 . . . . A 32 ALA HA . 17809 1
405 . 1 1 32 32 ALA HB1 H 1 1.16 0.02 . 1 . . . . A 32 ALA HB1 . 17809 1
406 . 1 1 32 32 ALA HB2 H 1 1.16 0.02 . 1 . . . . A 32 ALA HB2 . 17809 1
407 . 1 1 32 32 ALA HB3 H 1 1.16 0.02 . 1 . . . . A 32 ALA HB3 . 17809 1
408 . 1 1 32 32 ALA C C 13 176.5 0.2 . 1 . . . . A 32 ALA C . 17809 1
409 . 1 1 32 32 ALA CA C 13 52.8 0.2 . 1 . . . . A 32 ALA CA . 17809 1
410 . 1 1 32 32 ALA CB C 13 19.2 0.2 . 1 . . . . A 32 ALA CB . 17809 1
411 . 1 1 32 32 ALA N N 15 122.9 0.2 . 1 . . . . A 32 ALA N . 17809 1
412 . 1 1 33 33 SER H H 1 7.59 0.02 . 1 . . . . A 33 SER H . 17809 1
413 . 1 1 33 33 SER HA H 1 4.58 0.02 . 1 . . . . A 33 SER HA . 17809 1
414 . 1 1 33 33 SER HB2 H 1 4.08 0.02 . 2 . . . . A 33 SER HB2 . 17809 1
415 . 1 1 33 33 SER HB3 H 1 3.86 0.02 . 2 . . . . A 33 SER HB3 . 17809 1
416 . 1 1 33 33 SER C C 13 174.8 0.2 . 1 . . . . A 33 SER C . 17809 1
417 . 1 1 33 33 SER CA C 13 56.9 0.2 . 1 . . . . A 33 SER CA . 17809 1
418 . 1 1 33 33 SER CB C 13 64.7 0.2 . 1 . . . . A 33 SER CB . 17809 1
419 . 1 1 33 33 SER N N 15 109.7 0.2 . 1 . . . . A 33 SER N . 17809 1
420 . 1 1 34 34 SER H H 1 8.77 0.02 . 1 . . . . A 34 SER H . 17809 1
421 . 1 1 34 34 SER HA H 1 4.45 0.02 . 1 . . . . A 34 SER HA . 17809 1
422 . 1 1 34 34 SER HB2 H 1 4.07 0.02 . 2 . . . . A 34 SER HB2 . 17809 1
423 . 1 1 34 34 SER HB3 H 1 3.96 0.02 . 2 . . . . A 34 SER HB3 . 17809 1
424 . 1 1 34 34 SER C C 13 173.9 0.2 . 1 . . . . A 34 SER C . 17809 1
425 . 1 1 34 34 SER CA C 13 60.1 0.2 . 1 . . . . A 34 SER CA . 17809 1
426 . 1 1 34 34 SER CB C 13 63.2 0.2 . 1 . . . . A 34 SER CB . 17809 1
427 . 1 1 34 34 SER N N 15 115.7 0.2 . 1 . . . . A 34 SER N . 17809 1
428 . 1 1 35 35 ASP H H 1 8.39 0.02 . 1 . . . . A 35 ASP H . 17809 1
429 . 1 1 35 35 ASP HA H 1 4.69 0.02 . 1 . . . . A 35 ASP HA . 17809 1
430 . 1 1 35 35 ASP HB2 H 1 2.69 0.02 . 2 . . . . A 35 ASP HB2 . 17809 1
431 . 1 1 35 35 ASP HB3 H 1 2.69 0.02 . 2 . . . . A 35 ASP HB3 . 17809 1
432 . 1 1 35 35 ASP C C 13 175.1 0.2 . 1 . . . . A 35 ASP C . 17809 1
433 . 1 1 35 35 ASP CA C 13 54.5 0.2 . 1 . . . . A 35 ASP CA . 17809 1
434 . 1 1 35 35 ASP CB C 13 40.8 0.2 . 1 . . . . A 35 ASP CB . 17809 1
435 . 1 1 35 35 ASP N N 15 118.2 0.2 . 1 . . . . A 35 ASP N . 17809 1
436 . 1 1 36 36 TRP H H 1 8.02 0.02 . 1 . . . . A 36 TRP H . 17809 1
437 . 1 1 36 36 TRP HA H 1 5.07 0.02 . 1 . . . . A 36 TRP HA . 17809 1
438 . 1 1 36 36 TRP HB2 H 1 3.29 0.02 . 2 . . . . A 36 TRP HB2 . 17809 1
439 . 1 1 36 36 TRP HB3 H 1 2.99 0.02 . 2 . . . . A 36 TRP HB3 . 17809 1
440 . 1 1 36 36 TRP HD1 H 1 7.11 0.02 . 1 . . . . A 36 TRP HD1 . 17809 1
441 . 1 1 36 36 TRP HE1 H 1 10.27 0.02 . 1 . . . . A 36 TRP HE1 . 17809 1
442 . 1 1 36 36 TRP HE3 H 1 7.21 0.02 . 1 . . . . A 36 TRP HE3 . 17809 1
443 . 1 1 36 36 TRP HZ2 H 1 7.43 0.02 . 1 . . . . A 36 TRP HZ2 . 17809 1
444 . 1 1 36 36 TRP HZ3 H 1 6.67 0.02 . 1 . . . . A 36 TRP HZ3 . 17809 1
445 . 1 1 36 36 TRP HH2 H 1 7.04 0.02 . 1 . . . . A 36 TRP HH2 . 17809 1
446 . 1 1 36 36 TRP C C 13 173.7 0.2 . 1 . . . . A 36 TRP C . 17809 1
447 . 1 1 36 36 TRP CA C 13 57.1 0.2 . 1 . . . . A 36 TRP CA . 17809 1
448 . 1 1 36 36 TRP CB C 13 32.8 0.2 . 1 . . . . A 36 TRP CB . 17809 1
449 . 1 1 36 36 TRP CD1 C 13 126.4 0.2 . 1 . . . . A 36 TRP CD1 . 17809 1
450 . 1 1 36 36 TRP CE3 C 13 120.2 0.2 . 1 . . . . A 36 TRP CE3 . 17809 1
451 . 1 1 36 36 TRP CZ2 C 13 114.8 0.2 . 1 . . . . A 36 TRP CZ2 . 17809 1
452 . 1 1 36 36 TRP CZ3 C 13 121.6 0.2 . 1 . . . . A 36 TRP CZ3 . 17809 1
453 . 1 1 36 36 TRP CH2 C 13 124.1 0.2 . 1 . . . . A 36 TRP CH2 . 17809 1
454 . 1 1 36 36 TRP N N 15 122.5 0.2 . 1 . . . . A 36 TRP N . 17809 1
455 . 1 1 36 36 TRP NE1 N 15 130.5 0.2 . 1 . . . . A 36 TRP NE1 . 17809 1
456 . 1 1 37 37 HIS H H 1 9.16 0.02 . 1 . . . . A 37 HIS H . 17809 1
457 . 1 1 37 37 HIS HA H 1 4.94 0.02 . 1 . . . . A 37 HIS HA . 17809 1
458 . 1 1 37 37 HIS HB2 H 1 3.28 0.02 . 2 . . . . A 37 HIS HB2 . 17809 1
459 . 1 1 37 37 HIS HB3 H 1 3.28 0.02 . 2 . . . . A 37 HIS HB3 . 17809 1
460 . 1 1 37 37 HIS HD2 H 1 7.10 0.02 . 1 . . . . A 37 HIS HD2 . 17809 1
461 . 1 1 37 37 HIS CA C 13 54.2 0.2 . 1 . . . . A 37 HIS CA . 17809 1
462 . 1 1 37 37 HIS CB C 13 32.4 0.2 . 1 . . . . A 37 HIS CB . 17809 1
463 . 1 1 37 37 HIS CD2 C 13 118.5 0.2 . 1 . . . . A 37 HIS CD2 . 17809 1
464 . 1 1 37 37 HIS N N 15 113.2 0.2 . 1 . . . . A 37 HIS N . 17809 1
465 . 1 1 38 38 THR H H 1 8.77 0.02 . 1 . . . . A 38 THR H . 17809 1
466 . 1 1 38 38 THR HA H 1 5.12 0.02 . 1 . . . . A 38 THR HA . 17809 1
467 . 1 1 38 38 THR HB H 1 3.91 0.02 . 1 . . . . A 38 THR HB . 17809 1
468 . 1 1 38 38 THR HG21 H 1 0.96 0.02 . 1 . . . . A 38 THR HG21 . 17809 1
469 . 1 1 38 38 THR HG22 H 1 0.96 0.02 . 1 . . . . A 38 THR HG22 . 17809 1
470 . 1 1 38 38 THR HG23 H 1 0.96 0.02 . 1 . . . . A 38 THR HG23 . 17809 1
471 . 1 1 38 38 THR C C 13 174.8 0.2 . 1 . . . . A 38 THR C . 17809 1
472 . 1 1 38 38 THR CA C 13 62.7 0.2 . 1 . . . . A 38 THR CA . 17809 1
473 . 1 1 38 38 THR CB C 13 69.6 0.2 . 1 . . . . A 38 THR CB . 17809 1
474 . 1 1 38 38 THR CG2 C 13 22.1 0.2 . 1 . . . . A 38 THR CG2 . 17809 1
475 . 1 1 38 38 THR N N 15 120.0 0.2 . 1 . . . . A 38 THR N . 17809 1
476 . 1 1 39 39 THR H H 1 8.84 0.02 . 1 . . . . A 39 THR H . 17809 1
477 . 1 1 39 39 THR HA H 1 4.20 0.02 . 1 . . . . A 39 THR HA . 17809 1
478 . 1 1 39 39 THR HB H 1 4.23 0.02 . 1 . . . . A 39 THR HB . 17809 1
479 . 1 1 39 39 THR HG21 H 1 0.73 0.02 . 1 . . . . A 39 THR HG21 . 17809 1
480 . 1 1 39 39 THR HG22 H 1 0.73 0.02 . 1 . . . . A 39 THR HG22 . 17809 1
481 . 1 1 39 39 THR HG23 H 1 0.73 0.02 . 1 . . . . A 39 THR HG23 . 17809 1
482 . 1 1 39 39 THR C C 13 175.0 0.2 . 1 . . . . A 39 THR C . 17809 1
483 . 1 1 39 39 THR CA C 13 61.6 0.2 . 1 . . . . A 39 THR CA . 17809 1
484 . 1 1 39 39 THR CB C 13 68.8 0.2 . 1 . . . . A 39 THR CB . 17809 1
485 . 1 1 39 39 THR CG2 C 13 21.5 0.2 . 1 . . . . A 39 THR CG2 . 17809 1
486 . 1 1 39 39 THR N N 15 116.3 0.2 . 1 . . . . A 39 THR N . 17809 1
487 . 1 1 40 40 GLY H H 1 7.47 0.02 . 1 . . . . A 40 GLY H . 17809 1
488 . 1 1 40 40 GLY HA2 H 1 4.06 0.02 . 2 . . . . A 40 GLY HA2 . 17809 1
489 . 1 1 40 40 GLY HA3 H 1 3.97 0.02 . 2 . . . . A 40 GLY HA3 . 17809 1
490 . 1 1 40 40 GLY C C 13 171.7 0.2 . 1 . . . . A 40 GLY C . 17809 1
491 . 1 1 40 40 GLY CA C 13 45.9 0.2 . 1 . . . . A 40 GLY CA . 17809 1
492 . 1 1 40 40 GLY N N 15 109.4 0.2 . 1 . . . . A 40 GLY N . 17809 1
493 . 1 1 41 41 SER H H 1 8.25 0.02 . 1 . . . . A 41 SER H . 17809 1
494 . 1 1 41 41 SER HA H 1 5.40 0.02 . 1 . . . . A 41 SER HA . 17809 1
495 . 1 1 41 41 SER HB2 H 1 3.48 0.02 . 2 . . . . A 41 SER HB2 . 17809 1
496 . 1 1 41 41 SER HB3 H 1 3.42 0.02 . 2 . . . . A 41 SER HB3 . 17809 1
497 . 1 1 41 41 SER C C 13 173.2 0.2 . 1 . . . . A 41 SER C . 17809 1
498 . 1 1 41 41 SER CA C 13 58.5 0.2 . 1 . . . . A 41 SER CA . 17809 1
499 . 1 1 41 41 SER CB C 13 65.4 0.2 . 1 . . . . A 41 SER CB . 17809 1
500 . 1 1 41 41 SER N N 15 117.6 0.2 . 1 . . . . A 41 SER N . 17809 1
501 . 1 1 42 42 ARG H H 1 8.29 0.02 . 1 . . . . A 42 ARG H . 17809 1
502 . 1 1 42 42 ARG HA H 1 4.56 0.02 . 1 . . . . A 42 ARG HA . 17809 1
503 . 1 1 42 42 ARG HB2 H 1 1.73 0.02 . 2 . . . . A 42 ARG HB2 . 17809 1
504 . 1 1 42 42 ARG HB3 H 1 1.68 0.02 . 2 . . . . A 42 ARG HB3 . 17809 1
505 . 1 1 42 42 ARG HG2 H 1 1.80 0.02 . 2 . . . . A 42 ARG HG2 . 17809 1
506 . 1 1 42 42 ARG HG3 H 1 1.72 0.02 . 2 . . . . A 42 ARG HG3 . 17809 1
507 . 1 1 42 42 ARG HD2 H 1 3.14 0.02 . 2 . . . . A 42 ARG HD2 . 17809 1
508 . 1 1 42 42 ARG HD3 H 1 3.14 0.02 . 2 . . . . A 42 ARG HD3 . 17809 1
509 . 1 1 42 42 ARG C C 13 174.6 0.2 . 1 . . . . A 42 ARG C . 17809 1
510 . 1 1 42 42 ARG CA C 13 55.3 0.2 . 1 . . . . A 42 ARG CA . 17809 1
511 . 1 1 42 42 ARG CB C 13 33.0 0.2 . 1 . . . . A 42 ARG CB . 17809 1
512 . 1 1 42 42 ARG CG C 13 30.2 0.2 . 1 . . . . A 42 ARG CG . 17809 1
513 . 1 1 42 42 ARG CD C 13 42.9 0.2 . 1 . . . . A 42 ARG CD . 17809 1
514 . 1 1 42 42 ARG N N 15 125.4 0.2 . 1 . . . . A 42 ARG N . 17809 1
515 . 1 1 43 43 VAL H H 1 8.86 0.02 . 1 . . . . A 43 VAL H . 17809 1
516 . 1 1 43 43 VAL HA H 1 4.20 0.02 . 1 . . . . A 43 VAL HA . 17809 1
517 . 1 1 43 43 VAL HB H 1 2.01 0.02 . 1 . . . . A 43 VAL HB . 17809 1
518 . 1 1 43 43 VAL HG11 H 1 1.09 0.02 . 1 . . . . A 43 VAL HG11 . 17809 1
519 . 1 1 43 43 VAL HG12 H 1 1.09 0.02 . 1 . . . . A 43 VAL HG12 . 17809 1
520 . 1 1 43 43 VAL HG13 H 1 1.09 0.02 . 1 . . . . A 43 VAL HG13 . 17809 1
521 . 1 1 43 43 VAL HG21 H 1 0.91 0.02 . 1 . . . . A 43 VAL HG21 . 17809 1
522 . 1 1 43 43 VAL HG22 H 1 0.91 0.02 . 1 . . . . A 43 VAL HG22 . 17809 1
523 . 1 1 43 43 VAL HG23 H 1 0.91 0.02 . 1 . . . . A 43 VAL HG23 . 17809 1
524 . 1 1 43 43 VAL C C 13 173.5 0.2 . 1 . . . . A 43 VAL C . 17809 1
525 . 1 1 43 43 VAL CA C 13 62.8 0.2 . 1 . . . . A 43 VAL CA . 17809 1
526 . 1 1 43 43 VAL CB C 13 36.9 0.2 . 1 . . . . A 43 VAL CB . 17809 1
527 . 1 1 43 43 VAL CG1 C 13 22.1 0.2 . 1 . . . . A 43 VAL CG1 . 17809 1
528 . 1 1 43 43 VAL CG2 C 13 21.6 0.2 . 1 . . . . A 43 VAL CG2 . 17809 1
529 . 1 1 43 43 VAL N N 15 123.0 0.2 . 1 . . . . A 43 VAL N . 17809 1
530 . 1 1 44 44 ASP H H 1 7.95 0.02 . 1 . . . . A 44 ASP H . 17809 1
531 . 1 1 44 44 ASP HA H 1 5.02 0.02 . 1 . . . . A 44 ASP HA . 17809 1
532 . 1 1 44 44 ASP HB2 H 1 3.27 0.02 . 2 . . . . A 44 ASP HB2 . 17809 1
533 . 1 1 44 44 ASP HB3 H 1 2.70 0.02 . 2 . . . . A 44 ASP HB3 . 17809 1
534 . 1 1 44 44 ASP C C 13 174.8 0.2 . 1 . . . . A 44 ASP C . 17809 1
535 . 1 1 44 44 ASP CA C 13 52.7 0.2 . 1 . . . . A 44 ASP CA . 17809 1
536 . 1 1 44 44 ASP CB C 13 40.5 0.2 . 1 . . . . A 44 ASP CB . 17809 1
537 . 1 1 44 44 ASP N N 15 129.0 0.2 . 1 . . . . A 44 ASP N . 17809 1
538 . 1 1 45 45 LEU H H 1 8.23 0.02 . 1 . . . . A 45 LEU H . 17809 1
539 . 1 1 45 45 LEU HA H 1 3.94 0.02 . 1 . . . . A 45 LEU HA . 17809 1
540 . 1 1 45 45 LEU HB2 H 1 2.02 0.02 . 2 . . . . A 45 LEU HB2 . 17809 1
541 . 1 1 45 45 LEU HB3 H 1 0.90 0.02 . 2 . . . . A 45 LEU HB3 . 17809 1
542 . 1 1 45 45 LEU HG H 1 1.33 0.02 . 1 . . . . A 45 LEU HG . 17809 1
543 . 1 1 45 45 LEU HD11 H 1 -0.04 0.02 . 1 . . . . A 45 LEU HD11 . 17809 1
544 . 1 1 45 45 LEU HD12 H 1 -0.04 0.02 . 1 . . . . A 45 LEU HD12 . 17809 1
545 . 1 1 45 45 LEU HD13 H 1 -0.04 0.02 . 1 . . . . A 45 LEU HD13 . 17809 1
546 . 1 1 45 45 LEU HD21 H 1 0.75 0.02 . 1 . . . . A 45 LEU HD21 . 17809 1
547 . 1 1 45 45 LEU HD22 H 1 0.75 0.02 . 1 . . . . A 45 LEU HD22 . 17809 1
548 . 1 1 45 45 LEU HD23 H 1 0.75 0.02 . 1 . . . . A 45 LEU HD23 . 17809 1
549 . 1 1 45 45 LEU C C 13 174.0 0.2 . 1 . . . . A 45 LEU C . 17809 1
550 . 1 1 45 45 LEU CA C 13 54.1 0.2 . 1 . . . . A 45 LEU CA . 17809 1
551 . 1 1 45 45 LEU CB C 13 40.8 0.2 . 1 . . . . A 45 LEU CB . 17809 1
552 . 1 1 45 45 LEU CG C 13 26.9 0.2 . 1 . . . . A 45 LEU CG . 17809 1
553 . 1 1 45 45 LEU CD1 C 13 23.0 0.2 . 1 . . . . A 45 LEU CD1 . 17809 1
554 . 1 1 45 45 LEU CD2 C 13 26.0 0.2 . 1 . . . . A 45 LEU CD2 . 17809 1
555 . 1 1 45 45 LEU N N 15 125.3 0.2 . 1 . . . . A 45 LEU N . 17809 1
556 . 1 1 46 46 VAL H H 1 8.70 0.02 . 1 . . . . A 46 VAL H . 17809 1
557 . 1 1 46 46 VAL HA H 1 4.47 0.02 . 1 . . . . A 46 VAL HA . 17809 1
558 . 1 1 46 46 VAL HB H 1 2.18 0.02 . 1 . . . . A 46 VAL HB . 17809 1
559 . 1 1 46 46 VAL HG11 H 1 0.86 0.02 . 1 . . . . A 46 VAL HG11 . 17809 1
560 . 1 1 46 46 VAL HG12 H 1 0.86 0.02 . 1 . . . . A 46 VAL HG12 . 17809 1
561 . 1 1 46 46 VAL HG13 H 1 0.86 0.02 . 1 . . . . A 46 VAL HG13 . 17809 1
562 . 1 1 46 46 VAL HG21 H 1 0.81 0.02 . 1 . . . . A 46 VAL HG21 . 17809 1
563 . 1 1 46 46 VAL HG22 H 1 0.81 0.02 . 1 . . . . A 46 VAL HG22 . 17809 1
564 . 1 1 46 46 VAL HG23 H 1 0.81 0.02 . 1 . . . . A 46 VAL HG23 . 17809 1
565 . 1 1 46 46 VAL C C 13 175.4 0.2 . 1 . . . . A 46 VAL C . 17809 1
566 . 1 1 46 46 VAL CA C 13 59.3 0.2 . 1 . . . . A 46 VAL CA . 17809 1
567 . 1 1 46 46 VAL CB C 13 35.9 0.2 . 1 . . . . A 46 VAL CB . 17809 1
568 . 1 1 46 46 VAL CG1 C 13 21.3 0.2 . 1 . . . . A 46 VAL CG1 . 17809 1
569 . 1 1 46 46 VAL CG2 C 13 19.0 0.2 . 1 . . . . A 46 VAL CG2 . 17809 1
570 . 1 1 46 46 VAL N N 15 121.8 0.2 . 1 . . . . A 46 VAL N . 17809 1
571 . 1 1 47 47 VAL H H 1 8.88 0.02 . 1 . . . . A 47 VAL H . 17809 1
572 . 1 1 47 47 VAL HA H 1 3.44 0.02 . 1 . . . . A 47 VAL HA . 17809 1
573 . 1 1 47 47 VAL HB H 1 2.04 0.02 . 1 . . . . A 47 VAL HB . 17809 1
574 . 1 1 47 47 VAL HG11 H 1 0.99 0.02 . 1 . . . . A 47 VAL HG11 . 17809 1
575 . 1 1 47 47 VAL HG12 H 1 0.99 0.02 . 1 . . . . A 47 VAL HG12 . 17809 1
576 . 1 1 47 47 VAL HG13 H 1 0.99 0.02 . 1 . . . . A 47 VAL HG13 . 17809 1
577 . 1 1 47 47 VAL HG21 H 1 1.10 0.02 . 1 . . . . A 47 VAL HG21 . 17809 1
578 . 1 1 47 47 VAL HG22 H 1 1.10 0.02 . 1 . . . . A 47 VAL HG22 . 17809 1
579 . 1 1 47 47 VAL HG23 H 1 1.10 0.02 . 1 . . . . A 47 VAL HG23 . 17809 1
580 . 1 1 47 47 VAL CA C 13 67.0 0.2 . 1 . . . . A 47 VAL CA . 17809 1
581 . 1 1 47 47 VAL CB C 13 30.8 0.2 . 1 . . . . A 47 VAL CB . 17809 1
582 . 1 1 47 47 VAL CG1 C 13 21.5 0.2 . 1 . . . . A 47 VAL CG1 . 17809 1
583 . 1 1 47 47 VAL CG2 C 13 23.8 0.2 . 1 . . . . A 47 VAL CG2 . 17809 1
584 . 1 1 47 47 VAL N N 15 125.5 0.2 . 1 . . . . A 47 VAL N . 17809 1
585 . 1 1 48 48 GLY H H 1 9.10 0.02 . 1 . . . . A 48 GLY H . 17809 1
586 . 1 1 48 48 GLY HA2 H 1 4.46 0.02 . 2 . . . . A 48 GLY HA2 . 17809 1
587 . 1 1 48 48 GLY HA3 H 1 3.64 0.02 . 2 . . . . A 48 GLY HA3 . 17809 1
588 . 1 1 48 48 GLY C C 13 174.2 0.2 . 1 . . . . A 48 GLY C . 17809 1
589 . 1 1 48 48 GLY CA C 13 45.3 0.2 . 1 . . . . A 48 GLY CA . 17809 1
590 . 1 1 48 48 GLY N N 15 118.0 0.2 . 1 . . . . A 48 GLY N . 17809 1
591 . 1 1 49 49 GLY H H 1 9.17 0.02 . 1 . . . . A 49 GLY H . 17809 1
592 . 1 1 49 49 GLY HA2 H 1 4.47 0.02 . 2 . . . . A 49 GLY HA2 . 17809 1
593 . 1 1 49 49 GLY HA3 H 1 4.31 0.02 . 2 . . . . A 49 GLY HA3 . 17809 1
594 . 1 1 49 49 GLY C C 13 172.1 0.2 . 1 . . . . A 49 GLY C . 17809 1
595 . 1 1 49 49 GLY CA C 13 44.4 0.2 . 1 . . . . A 49 GLY CA . 17809 1
596 . 1 1 49 49 GLY N N 15 111.9 0.2 . 1 . . . . A 49 GLY N . 17809 1
597 . 1 1 50 50 ARG H H 1 8.77 0.02 . 1 . . . . A 50 ARG H . 17809 1
598 . 1 1 50 50 ARG HA H 1 5.26 0.02 . 1 . . . . A 50 ARG HA . 17809 1
599 . 1 1 50 50 ARG HB2 H 1 1.70 0.02 . 2 . . . . A 50 ARG HB2 . 17809 1
600 . 1 1 50 50 ARG HB3 H 1 1.62 0.02 . 2 . . . . A 50 ARG HB3 . 17809 1
601 . 1 1 50 50 ARG HG2 H 1 1.66 0.02 . 2 . . . . A 50 ARG HG2 . 17809 1
602 . 1 1 50 50 ARG HG3 H 1 1.59 0.02 . 2 . . . . A 50 ARG HG3 . 17809 1
603 . 1 1 50 50 ARG HD2 H 1 3.14 0.02 . 2 . . . . A 50 ARG HD2 . 17809 1
604 . 1 1 50 50 ARG HD3 H 1 2.98 0.02 . 2 . . . . A 50 ARG HD3 . 17809 1
605 . 1 1 50 50 ARG HE H 1 6.85 0.02 . 1 . . . . A 50 ARG HE . 17809 1
606 . 1 1 50 50 ARG C C 13 177.4 0.2 . 1 . . . . A 50 ARG C . 17809 1
607 . 1 1 50 50 ARG CA C 13 53.7 0.2 . 1 . . . . A 50 ARG CA . 17809 1
608 . 1 1 50 50 ARG CB C 13 32.9 0.2 . 1 . . . . A 50 ARG CB . 17809 1
609 . 1 1 50 50 ARG CG C 13 26.8 0.2 . 1 . . . . A 50 ARG CG . 17809 1
610 . 1 1 50 50 ARG CD C 13 42.2 0.2 . 1 . . . . A 50 ARG CD . 17809 1
611 . 1 1 50 50 ARG CZ C 13 159.8 0.2 . 1 . . . . A 50 ARG CZ . 17809 1
612 . 1 1 50 50 ARG N N 15 119.2 0.2 . 1 . . . . A 50 ARG N . 17809 1
613 . 1 1 50 50 ARG NE N 15 82.9 0.2 . 1 . . . . A 50 ARG NE . 17809 1
614 . 1 1 51 51 PHE H H 1 7.52 0.02 . 1 . . . . A 51 PHE H . 17809 1
615 . 1 1 51 51 PHE HA H 1 5.32 0.02 . 1 . . . . A 51 PHE HA . 17809 1
616 . 1 1 51 51 PHE HB2 H 1 2.75 0.02 . 2 . . . . A 51 PHE HB2 . 17809 1
617 . 1 1 51 51 PHE HB3 H 1 2.69 0.02 . 2 . . . . A 51 PHE HB3 . 17809 1
618 . 1 1 51 51 PHE HD1 H 1 5.76 0.02 . 3 . . . . A 51 PHE HD1 . 17809 1
619 . 1 1 51 51 PHE HD2 H 1 5.76 0.02 . 3 . . . . A 51 PHE HD2 . 17809 1
620 . 1 1 51 51 PHE HE1 H 1 6.98 0.02 . 3 . . . . A 51 PHE HE1 . 17809 1
621 . 1 1 51 51 PHE HE2 H 1 6.98 0.02 . 3 . . . . A 51 PHE HE2 . 17809 1
622 . 1 1 51 51 PHE C C 13 174.2 0.2 . 1 . . . . A 51 PHE C . 17809 1
623 . 1 1 51 51 PHE CA C 13 54.6 0.2 . 1 . . . . A 51 PHE CA . 17809 1
624 . 1 1 51 51 PHE CB C 13 42.8 0.2 . 1 . . . . A 51 PHE CB . 17809 1
625 . 1 1 51 51 PHE CD1 C 13 132.4 0.2 . 3 . . . . A 51 PHE CD1 . 17809 1
626 . 1 1 51 51 PHE CD2 C 13 132.4 0.2 . 3 . . . . A 51 PHE CD2 . 17809 1
627 . 1 1 51 51 PHE N N 15 115.3 0.2 . 1 . . . . A 51 PHE N . 17809 1
628 . 1 1 52 52 CYS H H 1 8.71 0.02 . 1 . . . . A 52 CYS H . 17809 1
629 . 1 1 52 52 CYS HA H 1 4.45 0.02 . 1 . . . . A 52 CYS HA . 17809 1
630 . 1 1 52 52 CYS HB2 H 1 2.52 0.02 . 2 . . . . A 52 CYS HB2 . 17809 1
631 . 1 1 52 52 CYS HB3 H 1 2.52 0.02 . 2 . . . . A 52 CYS HB3 . 17809 1
632 . 1 1 52 52 CYS C C 13 172.1 0.2 . 1 . . . . A 52 CYS C . 17809 1
633 . 1 1 52 52 CYS CA C 13 58.2 0.2 . 1 . . . . A 52 CYS CA . 17809 1
634 . 1 1 52 52 CYS CB C 13 28.4 0.2 . 1 . . . . A 52 CYS CB . 17809 1
635 . 1 1 52 52 CYS N N 15 120.7 0.2 . 1 . . . . A 52 CYS N . 17809 1
636 . 1 1 53 53 HIS H H 1 9.16 0.02 . 1 . . . . A 53 HIS H . 17809 1
637 . 1 1 53 53 HIS HA H 1 5.40 0.02 . 1 . . . . A 53 HIS HA . 17809 1
638 . 1 1 53 53 HIS HB2 H 1 2.99 0.02 . 2 . . . . A 53 HIS HB2 . 17809 1
639 . 1 1 53 53 HIS HB3 H 1 2.69 0.02 . 2 . . . . A 53 HIS HB3 . 17809 1
640 . 1 1 53 53 HIS HD2 H 1 6.54 0.02 . 1 . . . . A 53 HIS HD2 . 17809 1
641 . 1 1 53 53 HIS HE1 H 1 7.06 0.02 . 1 . . . . A 53 HIS HE1 . 17809 1
642 . 1 1 53 53 HIS C C 13 174.9 0.2 . 1 . . . . A 53 HIS C . 17809 1
643 . 1 1 53 53 HIS CA C 13 53.6 0.2 . 1 . . . . A 53 HIS CA . 17809 1
644 . 1 1 53 53 HIS CB C 13 32.7 0.2 . 1 . . . . A 53 HIS CB . 17809 1
645 . 1 1 53 53 HIS CD2 C 13 117.9 0.2 . 1 . . . . A 53 HIS CD2 . 17809 1
646 . 1 1 53 53 HIS CE1 C 13 138.5 0.2 . 1 . . . . A 53 HIS CE1 . 17809 1
647 . 1 1 53 53 HIS N N 15 129.7 0.2 . 1 . . . . A 53 HIS N . 17809 1
648 . 1 1 54 54 HIS H H 1 8.93 0.02 . 1 . . . . A 54 HIS H . 17809 1
649 . 1 1 54 54 HIS HA H 1 5.05 0.02 . 1 . . . . A 54 HIS HA . 17809 1
650 . 1 1 54 54 HIS HB2 H 1 3.11 0.02 . 2 . . . . A 54 HIS HB2 . 17809 1
651 . 1 1 54 54 HIS HB3 H 1 3.06 0.02 . 2 . . . . A 54 HIS HB3 . 17809 1
652 . 1 1 54 54 HIS HD2 H 1 7.00 0.02 . 1 . . . . A 54 HIS HD2 . 17809 1
653 . 1 1 54 54 HIS C C 13 172.8 0.2 . 1 . . . . A 54 HIS C . 17809 1
654 . 1 1 54 54 HIS CA C 13 55.6 0.2 . 1 . . . . A 54 HIS CA . 17809 1
655 . 1 1 54 54 HIS CB C 13 28.1 0.2 . 1 . . . . A 54 HIS CB . 17809 1
656 . 1 1 54 54 HIS CD2 C 13 121.1 0.2 . 1 . . . . A 54 HIS CD2 . 17809 1
657 . 1 1 54 54 HIS N N 15 124.1 0.2 . 1 . . . . A 54 HIS N . 17809 1
658 . 1 1 55 55 MET H H 1 8.59 0.02 . 1 . . . . A 55 MET H . 17809 1
659 . 1 1 55 55 MET HA H 1 4.88 0.02 . 1 . . . . A 55 MET HA . 17809 1
660 . 1 1 55 55 MET HG2 H 1 2.25 0.02 . 2 . . . . A 55 MET HG2 . 17809 1
661 . 1 1 55 55 MET HG3 H 1 2.18 0.02 . 2 . . . . A 55 MET HG3 . 17809 1
662 . 1 1 55 55 MET HE1 H 1 1.56 0.02 . 1 . . . . A 55 MET HE1 . 17809 1
663 . 1 1 55 55 MET HE2 H 1 1.56 0.02 . 1 . . . . A 55 MET HE2 . 17809 1
664 . 1 1 55 55 MET HE3 H 1 1.56 0.02 . 1 . . . . A 55 MET HE3 . 17809 1
665 . 1 1 55 55 MET C C 13 174.3 0.2 . 1 . . . . A 55 MET C . 17809 1
666 . 1 1 55 55 MET CA C 13 54.5 0.2 . 1 . . . . A 55 MET CA . 17809 1
667 . 1 1 55 55 MET CB C 13 33.3 0.2 . 1 . . . . A 55 MET CB . 17809 1
668 . 1 1 55 55 MET CG C 13 31.6 0.2 . 1 . . . . A 55 MET CG . 17809 1
669 . 1 1 55 55 MET CE C 13 16.2 0.2 . 1 . . . . A 55 MET CE . 17809 1
670 . 1 1 55 55 MET N N 15 127.2 0.2 . 1 . . . . A 55 MET N . 17809 1
671 . 1 1 56 56 ALA H H 1 9.04 0.02 . 1 . . . . A 56 ALA H . 17809 1
672 . 1 1 56 56 ALA HA H 1 4.59 0.02 . 1 . . . . A 56 ALA HA . 17809 1
673 . 1 1 56 56 ALA HB1 H 1 1.21 0.02 . 1 . . . . A 56 ALA HB1 . 17809 1
674 . 1 1 56 56 ALA HB2 H 1 1.21 0.02 . 1 . . . . A 56 ALA HB2 . 17809 1
675 . 1 1 56 56 ALA HB3 H 1 1.21 0.02 . 1 . . . . A 56 ALA HB3 . 17809 1
676 . 1 1 56 56 ALA C C 13 175.7 0.2 . 1 . . . . A 56 ALA C . 17809 1
677 . 1 1 56 56 ALA CA C 13 51.3 0.2 . 1 . . . . A 56 ALA CA . 17809 1
678 . 1 1 56 56 ALA CB C 13 23.1 0.2 . 1 . . . . A 56 ALA CB . 17809 1
679 . 1 1 56 56 ALA N N 15 123.9 0.2 . 1 . . . . A 56 ALA N . 17809 1
680 . 1 1 57 57 ALA H H 1 7.37 0.02 . 1 . . . . A 57 ALA H . 17809 1
681 . 1 1 57 57 ALA HA H 1 3.36 0.02 . 1 . . . . A 57 ALA HA . 17809 1
682 . 1 1 57 57 ALA HB1 H 1 0.92 0.02 . 1 . . . . A 57 ALA HB1 . 17809 1
683 . 1 1 57 57 ALA HB2 H 1 0.92 0.02 . 1 . . . . A 57 ALA HB2 . 17809 1
684 . 1 1 57 57 ALA HB3 H 1 0.92 0.02 . 1 . . . . A 57 ALA HB3 . 17809 1
685 . 1 1 57 57 ALA C C 13 180.1 0.2 . 1 . . . . A 57 ALA C . 17809 1
686 . 1 1 57 57 ALA CA C 13 51.2 0.2 . 1 . . . . A 57 ALA CA . 17809 1
687 . 1 1 57 57 ALA CB C 13 19.2 0.2 . 1 . . . . A 57 ALA CB . 17809 1
688 . 1 1 57 57 ALA N N 15 123.6 0.2 . 1 . . . . A 57 ALA N . 17809 1
689 . 1 1 58 58 LYS H H 1 8.66 0.02 . 1 . . . . A 58 LYS H . 17809 1
690 . 1 1 58 58 LYS HA H 1 3.56 0.02 . 1 . . . . A 58 LYS HA . 17809 1
691 . 1 1 58 58 LYS HB2 H 1 1.62 0.02 . 2 . . . . A 58 LYS HB2 . 17809 1
692 . 1 1 58 58 LYS HB3 H 1 1.49 0.02 . 2 . . . . A 58 LYS HB3 . 17809 1
693 . 1 1 58 58 LYS HG2 H 1 0.80 0.02 . 2 . . . . A 58 LYS HG2 . 17809 1
694 . 1 1 58 58 LYS HG3 H 1 0.39 0.02 . 2 . . . . A 58 LYS HG3 . 17809 1
695 . 1 1 58 58 LYS HD2 H 1 1.51 0.02 . 2 . . . . A 58 LYS HD2 . 17809 1
696 . 1 1 58 58 LYS HD3 H 1 1.45 0.02 . 2 . . . . A 58 LYS HD3 . 17809 1
697 . 1 1 58 58 LYS HE2 H 1 2.69 0.02 . 2 . . . . A 58 LYS HE2 . 17809 1
698 . 1 1 58 58 LYS HE3 H 1 2.69 0.02 . 2 . . . . A 58 LYS HE3 . 17809 1
699 . 1 1 58 58 LYS C C 13 176.8 0.2 . 1 . . . . A 58 LYS C . 17809 1
700 . 1 1 58 58 LYS CA C 13 59.5 0.2 . 1 . . . . A 58 LYS CA . 17809 1
701 . 1 1 58 58 LYS CB C 13 32.2 0.2 . 1 . . . . A 58 LYS CB . 17809 1
702 . 1 1 58 58 LYS CG C 13 26.0 0.2 . 1 . . . . A 58 LYS CG . 17809 1
703 . 1 1 58 58 LYS CD C 13 29.4 0.2 . 1 . . . . A 58 LYS CD . 17809 1
704 . 1 1 58 58 LYS CE C 13 41.9 0.2 . 1 . . . . A 58 LYS CE . 17809 1
705 . 1 1 58 58 LYS N N 15 124.9 0.2 . 1 . . . . A 58 LYS N . 17809 1
706 . 1 1 59 59 ASP H H 1 8.05 0.02 . 1 . . . . A 59 ASP H . 17809 1
707 . 1 1 59 59 ASP HA H 1 4.43 0.02 . 1 . . . . A 59 ASP HA . 17809 1
708 . 1 1 59 59 ASP HB2 H 1 3.02 0.02 . 2 . . . . A 59 ASP HB2 . 17809 1
709 . 1 1 59 59 ASP HB3 H 1 2.53 0.02 . 2 . . . . A 59 ASP HB3 . 17809 1
710 . 1 1 59 59 ASP C C 13 177.6 0.2 . 1 . . . . A 59 ASP C . 17809 1
711 . 1 1 59 59 ASP CA C 13 53.3 0.2 . 1 . . . . A 59 ASP CA . 17809 1
712 . 1 1 59 59 ASP CB C 13 39.7 0.2 . 1 . . . . A 59 ASP CB . 17809 1
713 . 1 1 59 59 ASP N N 15 115.9 0.2 . 1 . . . . A 59 ASP N . 17809 1
714 . 1 1 60 60 GLY H H 1 7.99 0.02 . 1 . . . . A 60 GLY H . 17809 1
715 . 1 1 60 60 GLY HA2 H 1 4.12 0.02 . 2 . . . . A 60 GLY HA2 . 17809 1
716 . 1 1 60 60 GLY HA3 H 1 3.74 0.02 . 2 . . . . A 60 GLY HA3 . 17809 1
717 . 1 1 60 60 GLY C C 13 175.5 0.2 . 1 . . . . A 60 GLY C . 17809 1
718 . 1 1 60 60 GLY CA C 13 45.6 0.2 . 1 . . . . A 60 GLY CA . 17809 1
719 . 1 1 60 60 GLY N N 15 107.4 0.2 . 1 . . . . A 60 GLY N . 17809 1
720 . 1 1 61 61 SER H H 1 8.18 0.02 . 1 . . . . A 61 SER H . 17809 1
721 . 1 1 61 61 SER HA H 1 4.08 0.02 . 1 . . . . A 61 SER HA . 17809 1
722 . 1 1 61 61 SER HB2 H 1 3.91 0.02 . 2 . . . . A 61 SER HB2 . 17809 1
723 . 1 1 61 61 SER HB3 H 1 3.77 0.02 . 2 . . . . A 61 SER HB3 . 17809 1
724 . 1 1 61 61 SER C C 13 173.8 0.2 . 1 . . . . A 61 SER C . 17809 1
725 . 1 1 61 61 SER CA C 13 60.2 0.2 . 1 . . . . A 61 SER CA . 17809 1
726 . 1 1 61 61 SER CB C 13 63.7 0.2 . 1 . . . . A 61 SER CB . 17809 1
727 . 1 1 61 61 SER N N 15 115.0 0.2 . 1 . . . . A 61 SER N . 17809 1
728 . 1 1 62 62 ALA H H 1 7.29 0.02 . 1 . . . . A 62 ALA H . 17809 1
729 . 1 1 62 62 ALA HA H 1 4.61 0.02 . 1 . . . . A 62 ALA HA . 17809 1
730 . 1 1 62 62 ALA HB1 H 1 1.56 0.02 . 1 . . . . A 62 ALA HB1 . 17809 1
731 . 1 1 62 62 ALA HB2 H 1 1.56 0.02 . 1 . . . . A 62 ALA HB2 . 17809 1
732 . 1 1 62 62 ALA HB3 H 1 1.56 0.02 . 1 . . . . A 62 ALA HB3 . 17809 1
733 . 1 1 62 62 ALA C C 13 176.5 0.2 . 1 . . . . A 62 ALA C . 17809 1
734 . 1 1 62 62 ALA CA C 13 52.1 0.2 . 1 . . . . A 62 ALA CA . 17809 1
735 . 1 1 62 62 ALA CB C 13 22.2 0.2 . 1 . . . . A 62 ALA CB . 17809 1
736 . 1 1 62 62 ALA N N 15 121.6 0.2 . 1 . . . . A 62 ALA N . 17809 1
737 . 1 1 63 63 GLY H H 1 8.41 0.02 . 1 . . . . A 63 GLY H . 17809 1
738 . 1 1 63 63 GLY HA2 H 1 4.58 0.02 . 2 . . . . A 63 GLY HA2 . 17809 1
739 . 1 1 63 63 GLY HA3 H 1 4.12 0.02 . 2 . . . . A 63 GLY HA3 . 17809 1
740 . 1 1 63 63 GLY C C 13 171.8 0.2 . 1 . . . . A 63 GLY C . 17809 1
741 . 1 1 63 63 GLY CA C 13 46.1 0.2 . 1 . . . . A 63 GLY CA . 17809 1
742 . 1 1 63 63 GLY N N 15 107.9 0.2 . 1 . . . . A 63 GLY N . 17809 1
743 . 1 1 64 64 PHE H H 1 8.74 0.02 . 1 . . . . A 64 PHE H . 17809 1
744 . 1 1 64 64 PHE HA H 1 4.88 0.02 . 1 . . . . A 64 PHE HA . 17809 1
745 . 1 1 64 64 PHE HB2 H 1 3.28 0.02 . 2 . . . . A 64 PHE HB2 . 17809 1
746 . 1 1 64 64 PHE HB3 H 1 3.07 0.02 . 2 . . . . A 64 PHE HB3 . 17809 1
747 . 1 1 64 64 PHE HD1 H 1 7.00 0.02 . 3 . . . . A 64 PHE HD1 . 17809 1
748 . 1 1 64 64 PHE HD2 H 1 7.00 0.02 . 3 . . . . A 64 PHE HD2 . 17809 1
749 . 1 1 64 64 PHE HE1 H 1 6.70 0.02 . 3 . . . . A 64 PHE HE1 . 17809 1
750 . 1 1 64 64 PHE HE2 H 1 6.70 0.02 . 3 . . . . A 64 PHE HE2 . 17809 1
751 . 1 1 64 64 PHE C C 13 172.1 0.2 . 1 . . . . A 64 PHE C . 17809 1
752 . 1 1 64 64 PHE CA C 13 56.8 0.2 . 1 . . . . A 64 PHE CA . 17809 1
753 . 1 1 64 64 PHE CB C 13 40.8 0.2 . 1 . . . . A 64 PHE CB . 17809 1
754 . 1 1 64 64 PHE CD1 C 13 132.2 0.2 . 3 . . . . A 64 PHE CD1 . 17809 1
755 . 1 1 64 64 PHE CD2 C 13 132.2 0.2 . 3 . . . . A 64 PHE CD2 . 17809 1
756 . 1 1 64 64 PHE N N 15 117.2 0.2 . 1 . . . . A 64 PHE N . 17809 1
757 . 1 1 65 65 ASP H H 1 8.65 0.02 . 1 . . . . A 65 ASP H . 17809 1
758 . 1 1 65 65 ASP HA H 1 5.33 0.02 . 1 . . . . A 65 ASP HA . 17809 1
759 . 1 1 65 65 ASP HB2 H 1 2.54 0.02 . 2 . . . . A 65 ASP HB2 . 17809 1
760 . 1 1 65 65 ASP HB3 H 1 2.42 0.02 . 2 . . . . A 65 ASP HB3 . 17809 1
761 . 1 1 65 65 ASP C C 13 174.6 0.2 . 1 . . . . A 65 ASP C . 17809 1
762 . 1 1 65 65 ASP CA C 13 53.5 0.2 . 1 . . . . A 65 ASP CA . 17809 1
763 . 1 1 65 65 ASP CB C 13 42.3 0.2 . 1 . . . . A 65 ASP CB . 17809 1
764 . 1 1 65 65 ASP N N 15 119.8 0.2 . 1 . . . . A 65 ASP N . 17809 1
765 . 1 1 66 66 PHE H H 1 9.09 0.02 . 1 . . . . A 66 PHE H . 17809 1
766 . 1 1 66 66 PHE HA H 1 5.15 0.02 . 1 . . . . A 66 PHE HA . 17809 1
767 . 1 1 66 66 PHE HB2 H 1 3.36 0.02 . 2 . . . . A 66 PHE HB2 . 17809 1
768 . 1 1 66 66 PHE HB3 H 1 3.10 0.02 . 2 . . . . A 66 PHE HB3 . 17809 1
769 . 1 1 66 66 PHE HD1 H 1 7.31 0.02 . 3 . . . . A 66 PHE HD1 . 17809 1
770 . 1 1 66 66 PHE HD2 H 1 7.31 0.02 . 3 . . . . A 66 PHE HD2 . 17809 1
771 . 1 1 66 66 PHE C C 13 173.9 0.2 . 1 . . . . A 66 PHE C . 17809 1
772 . 1 1 66 66 PHE CA C 13 55.7 0.2 . 1 . . . . A 66 PHE CA . 17809 1
773 . 1 1 66 66 PHE CB C 13 40.1 0.2 . 1 . . . . A 66 PHE CB . 17809 1
774 . 1 1 66 66 PHE CD1 C 13 131.3 0.2 . 3 . . . . A 66 PHE CD1 . 17809 1
775 . 1 1 66 66 PHE CD2 C 13 131.3 0.2 . 3 . . . . A 66 PHE CD2 . 17809 1
776 . 1 1 66 66 PHE N N 15 128.2 0.2 . 1 . . . . A 66 PHE N . 17809 1
777 . 1 1 67 67 THR H H 1 8.15 0.02 . 1 . . . . A 67 THR H . 17809 1
778 . 1 1 67 67 THR HA H 1 4.31 0.02 . 1 . . . . A 67 THR HA . 17809 1
779 . 1 1 67 67 THR HB H 1 3.82 0.02 . 1 . . . . A 67 THR HB . 17809 1
780 . 1 1 67 67 THR HG21 H 1 0.98 0.02 . 1 . . . . A 67 THR HG21 . 17809 1
781 . 1 1 67 67 THR HG22 H 1 0.98 0.02 . 1 . . . . A 67 THR HG22 . 17809 1
782 . 1 1 67 67 THR HG23 H 1 0.98 0.02 . 1 . . . . A 67 THR HG23 . 17809 1
783 . 1 1 67 67 THR C C 13 171.3 0.2 . 1 . . . . A 67 THR C . 17809 1
784 . 1 1 67 67 THR CA C 13 58.6 0.2 . 1 . . . . A 67 THR CA . 17809 1
785 . 1 1 67 67 THR CB C 13 71.8 0.2 . 1 . . . . A 67 THR CB . 17809 1
786 . 1 1 67 67 THR CG2 C 13 20.3 0.2 . 1 . . . . A 67 THR CG2 . 17809 1
787 . 1 1 67 67 THR N N 15 119.6 0.2 . 1 . . . . A 67 THR N . 17809 1
788 . 1 1 68 68 GLY H H 1 5.74 0.02 . 1 . . . . A 68 GLY H . 17809 1
789 . 1 1 68 68 GLY HA2 H 1 3.81 0.02 . 2 . . . . A 68 GLY HA2 . 17809 1
790 . 1 1 68 68 GLY HA3 H 1 3.36 0.02 . 2 . . . . A 68 GLY HA3 . 17809 1
791 . 1 1 68 68 GLY C C 13 170.1 0.2 . 1 . . . . A 68 GLY C . 17809 1
792 . 1 1 68 68 GLY CA C 13 46.0 0.2 . 1 . . . . A 68 GLY CA . 17809 1
793 . 1 1 68 68 GLY N N 15 107.2 0.2 . 1 . . . . A 68 GLY N . 17809 1
794 . 1 1 69 69 THR H H 1 8.21 0.02 . 1 . . . . A 69 THR H . 17809 1
795 . 1 1 69 69 THR HA H 1 4.99 0.02 . 1 . . . . A 69 THR HA . 17809 1
796 . 1 1 69 69 THR HB H 1 3.80 0.02 . 1 . . . . A 69 THR HB . 17809 1
797 . 1 1 69 69 THR HG21 H 1 1.13 0.02 . 1 . . . . A 69 THR HG21 . 17809 1
798 . 1 1 69 69 THR HG22 H 1 1.13 0.02 . 1 . . . . A 69 THR HG22 . 17809 1
799 . 1 1 69 69 THR HG23 H 1 1.13 0.02 . 1 . . . . A 69 THR HG23 . 17809 1
800 . 1 1 69 69 THR C C 13 175.0 0.2 . 1 . . . . A 69 THR C . 17809 1
801 . 1 1 69 69 THR CA C 13 60.7 0.2 . 1 . . . . A 69 THR CA . 17809 1
802 . 1 1 69 69 THR CB C 13 71.4 0.2 . 1 . . . . A 69 THR CB . 17809 1
803 . 1 1 69 69 THR CG2 C 13 20.8 0.2 . 1 . . . . A 69 THR CG2 . 17809 1
804 . 1 1 69 69 THR N N 15 113.9 0.2 . 1 . . . . A 69 THR N . 17809 1
805 . 1 1 70 70 PHE H H 1 9.41 0.02 . 1 . . . . A 70 PHE H . 17809 1
806 . 1 1 70 70 PHE HA H 1 5.13 0.02 . 1 . . . . A 70 PHE HA . 17809 1
807 . 1 1 70 70 PHE HB2 H 1 3.64 0.02 . 2 . . . . A 70 PHE HB2 . 17809 1
808 . 1 1 70 70 PHE HB3 H 1 3.05 0.02 . 2 . . . . A 70 PHE HB3 . 17809 1
809 . 1 1 70 70 PHE HD1 H 1 7.66 0.02 . 3 . . . . A 70 PHE HD1 . 17809 1
810 . 1 1 70 70 PHE HD2 H 1 7.66 0.02 . 3 . . . . A 70 PHE HD2 . 17809 1
811 . 1 1 70 70 PHE HE1 H 1 6.99 0.02 . 3 . . . . A 70 PHE HE1 . 17809 1
812 . 1 1 70 70 PHE HE2 H 1 6.99 0.02 . 3 . . . . A 70 PHE HE2 . 17809 1
813 . 1 1 70 70 PHE HZ H 1 6.91 0.02 . 1 . . . . A 70 PHE HZ . 17809 1
814 . 1 1 70 70 PHE C C 13 177.8 0.2 . 1 . . . . A 70 PHE C . 17809 1
815 . 1 1 70 70 PHE CA C 13 60.6 0.2 . 1 . . . . A 70 PHE CA . 17809 1
816 . 1 1 70 70 PHE CB C 13 39.4 0.2 . 1 . . . . A 70 PHE CB . 17809 1
817 . 1 1 70 70 PHE CD1 C 13 132.7 0.2 . 3 . . . . A 70 PHE CD1 . 17809 1
818 . 1 1 70 70 PHE CD2 C 13 132.7 0.2 . 3 . . . . A 70 PHE CD2 . 17809 1
819 . 1 1 70 70 PHE CE1 C 13 131.0 0.2 . 3 . . . . A 70 PHE CE1 . 17809 1
820 . 1 1 70 70 PHE CE2 C 13 131.0 0.2 . 3 . . . . A 70 PHE CE2 . 17809 1
821 . 1 1 70 70 PHE CZ C 13 129.8 0.2 . 1 . . . . A 70 PHE CZ . 17809 1
822 . 1 1 70 70 PHE N N 15 124.5 0.2 . 1 . . . . A 70 PHE N . 17809 1
823 . 1 1 71 71 THR H H 1 9.73 0.02 . 1 . . . . A 71 THR H . 17809 1
824 . 1 1 71 71 THR HA H 1 4.63 0.02 . 1 . . . . A 71 THR HA . 17809 1
825 . 1 1 71 71 THR HB H 1 4.37 0.02 . 1 . . . . A 71 THR HB . 17809 1
826 . 1 1 71 71 THR HG21 H 1 1.30 0.02 . 1 . . . . A 71 THR HG21 . 17809 1
827 . 1 1 71 71 THR HG22 H 1 1.30 0.02 . 1 . . . . A 71 THR HG22 . 17809 1
828 . 1 1 71 71 THR HG23 H 1 1.30 0.02 . 1 . . . . A 71 THR HG23 . 17809 1
829 . 1 1 71 71 THR C C 13 175.2 0.2 . 1 . . . . A 71 THR C . 17809 1
830 . 1 1 71 71 THR CA C 13 61.7 0.2 . 1 . . . . A 71 THR CA . 17809 1
831 . 1 1 71 71 THR CB C 13 69.7 0.2 . 1 . . . . A 71 THR CB . 17809 1
832 . 1 1 71 71 THR CG2 C 13 22.8 0.2 . 1 . . . . A 71 THR CG2 . 17809 1
833 . 1 1 71 71 THR N N 15 115.9 0.2 . 1 . . . . A 71 THR N . 17809 1
834 . 1 1 72 72 ARG H H 1 7.87 0.02 . 1 . . . . A 72 ARG H . 17809 1
835 . 1 1 72 72 ARG HA H 1 4.55 0.02 . 1 . . . . A 72 ARG HA . 17809 1
836 . 1 1 72 72 ARG HB2 H 1 1.95 0.02 . 2 . . . . A 72 ARG HB2 . 17809 1
837 . 1 1 72 72 ARG HB3 H 1 1.72 0.02 . 2 . . . . A 72 ARG HB3 . 17809 1
838 . 1 1 72 72 ARG HG2 H 1 1.71 0.02 . 2 . . . . A 72 ARG HG2 . 17809 1
839 . 1 1 72 72 ARG HG3 H 1 1.36 0.02 . 2 . . . . A 72 ARG HG3 . 17809 1
840 . 1 1 72 72 ARG HD2 H 1 3.15 0.02 . 2 . . . . A 72 ARG HD2 . 17809 1
841 . 1 1 72 72 ARG HD3 H 1 3.02 0.02 . 2 . . . . A 72 ARG HD3 . 17809 1
842 . 1 1 72 72 ARG HE H 1 7.29 0.02 . 1 . . . . A 72 ARG HE . 17809 1
843 . 1 1 72 72 ARG C C 13 174.6 0.2 . 1 . . . . A 72 ARG C . 17809 1
844 . 1 1 72 72 ARG CA C 13 57.4 0.2 . 1 . . . . A 72 ARG CA . 17809 1
845 . 1 1 72 72 ARG CB C 13 33.7 0.2 . 1 . . . . A 72 ARG CB . 17809 1
846 . 1 1 72 72 ARG CG C 13 27.6 0.2 . 1 . . . . A 72 ARG CG . 17809 1
847 . 1 1 72 72 ARG CD C 13 43.6 0.2 . 1 . . . . A 72 ARG CD . 17809 1
848 . 1 1 72 72 ARG CZ C 13 159.5 0.2 . 1 . . . . A 72 ARG CZ . 17809 1
849 . 1 1 72 72 ARG N N 15 122.9 0.2 . 1 . . . . A 72 ARG N . 17809 1
850 . 1 1 72 72 ARG NE N 15 83.2 0.2 . 1 . . . . A 72 ARG NE . 17809 1
851 . 1 1 73 73 VAL H H 1 8.81 0.02 . 1 . . . . A 73 VAL H . 17809 1
852 . 1 1 73 73 VAL HA H 1 4.45 0.02 . 1 . . . . A 73 VAL HA . 17809 1
853 . 1 1 73 73 VAL HB H 1 2.14 0.02 . 1 . . . . A 73 VAL HB . 17809 1
854 . 1 1 73 73 VAL HG11 H 1 0.97 0.02 . 1 . . . . A 73 VAL HG11 . 17809 1
855 . 1 1 73 73 VAL HG12 H 1 0.97 0.02 . 1 . . . . A 73 VAL HG12 . 17809 1
856 . 1 1 73 73 VAL HG13 H 1 0.97 0.02 . 1 . . . . A 73 VAL HG13 . 17809 1
857 . 1 1 73 73 VAL HG21 H 1 0.59 0.02 . 1 . . . . A 73 VAL HG21 . 17809 1
858 . 1 1 73 73 VAL HG22 H 1 0.59 0.02 . 1 . . . . A 73 VAL HG22 . 17809 1
859 . 1 1 73 73 VAL HG23 H 1 0.59 0.02 . 1 . . . . A 73 VAL HG23 . 17809 1
860 . 1 1 73 73 VAL C C 13 173.8 0.2 . 1 . . . . A 73 VAL C . 17809 1
861 . 1 1 73 73 VAL CA C 13 63.2 0.2 . 1 . . . . A 73 VAL CA . 17809 1
862 . 1 1 73 73 VAL CB C 13 34.4 0.2 . 1 . . . . A 73 VAL CB . 17809 1
863 . 1 1 73 73 VAL CG1 C 13 21.4 0.2 . 1 . . . . A 73 VAL CG1 . 17809 1
864 . 1 1 73 73 VAL CG2 C 13 20.2 0.2 . 1 . . . . A 73 VAL CG2 . 17809 1
865 . 1 1 73 73 VAL N N 15 125.5 0.2 . 1 . . . . A 73 VAL N . 17809 1
866 . 1 1 74 74 GLU H H 1 9.20 0.02 . 1 . . . . A 74 GLU H . 17809 1
867 . 1 1 74 74 GLU HA H 1 4.64 0.02 . 1 . . . . A 74 GLU HA . 17809 1
868 . 1 1 74 74 GLU HB2 H 1 1.99 0.02 . 2 . . . . A 74 GLU HB2 . 17809 1
869 . 1 1 74 74 GLU HB3 H 1 1.91 0.02 . 2 . . . . A 74 GLU HB3 . 17809 1
870 . 1 1 74 74 GLU HG2 H 1 2.25 0.02 . 2 . . . . A 74 GLU HG2 . 17809 1
871 . 1 1 74 74 GLU HG3 H 1 2.04 0.02 . 2 . . . . A 74 GLU HG3 . 17809 1
872 . 1 1 74 74 GLU C C 13 173.7 0.2 . 1 . . . . A 74 GLU C . 17809 1
873 . 1 1 74 74 GLU CA C 13 53.1 0.2 . 1 . . . . A 74 GLU CA . 17809 1
874 . 1 1 74 74 GLU CB C 13 30.0 0.2 . 1 . . . . A 74 GLU CB . 17809 1
875 . 1 1 74 74 GLU CG C 13 35.3 0.2 . 1 . . . . A 74 GLU CG . 17809 1
876 . 1 1 74 74 GLU N N 15 130.5 0.2 . 1 . . . . A 74 GLU N . 17809 1
877 . 1 1 75 75 ALA H H 1 8.49 0.02 . 1 . . . . A 75 ALA H . 17809 1
878 . 1 1 75 75 ALA HA H 1 2.10 0.02 . 1 . . . . A 75 ALA HA . 17809 1
879 . 1 1 75 75 ALA HB1 H 1 0.62 0.02 . 1 . . . . A 75 ALA HB1 . 17809 1
880 . 1 1 75 75 ALA HB2 H 1 0.62 0.02 . 1 . . . . A 75 ALA HB2 . 17809 1
881 . 1 1 75 75 ALA HB3 H 1 0.62 0.02 . 1 . . . . A 75 ALA HB3 . 17809 1
882 . 1 1 75 75 ALA CA C 13 50.3 0.2 . 1 . . . . A 75 ALA CA . 17809 1
883 . 1 1 75 75 ALA CB C 13 17.6 0.2 . 1 . . . . A 75 ALA CB . 17809 1
884 . 1 1 75 75 ALA N N 15 126.6 0.2 . 1 . . . . A 75 ALA N . 17809 1
885 . 1 1 76 76 PRO HA H 1 2.64 0.02 . 1 . . . . A 76 PRO HA . 17809 1
886 . 1 1 76 76 PRO HB2 H 1 1.29 0.02 . 2 . . . . A 76 PRO HB2 . 17809 1
887 . 1 1 76 76 PRO HB3 H 1 2.24 0.02 . 2 . . . . A 76 PRO HB3 . 17809 1
888 . 1 1 76 76 PRO HG2 H 1 1.77 0.02 . 2 . . . . A 76 PRO HG2 . 17809 1
889 . 1 1 76 76 PRO HG3 H 1 1.38 0.02 . 2 . . . . A 76 PRO HG3 . 17809 1
890 . 1 1 76 76 PRO HD2 H 1 3.26 0.02 . 2 . . . . A 76 PRO HD2 . 17809 1
891 . 1 1 76 76 PRO HD3 H 1 3.26 0.02 . 2 . . . . A 76 PRO HD3 . 17809 1
892 . 1 1 76 76 PRO C C 13 171.4 0.2 . 1 . . . . A 76 PRO C . 17809 1
893 . 1 1 76 76 PRO CA C 13 64.1 0.2 . 1 . . . . A 76 PRO CA . 17809 1
894 . 1 1 76 76 PRO CB C 13 31.2 0.2 . 1 . . . . A 76 PRO CB . 17809 1
895 . 1 1 76 76 PRO CG C 13 23.7 0.2 . 1 . . . . A 76 PRO CG . 17809 1
896 . 1 1 76 76 PRO CD C 13 48.8 0.2 . 1 . . . . A 76 PRO CD . 17809 1
897 . 1 1 77 77 THR H H 1 7.80 0.02 . 1 . . . . A 77 THR H . 17809 1
898 . 1 1 77 77 THR HA H 1 4.98 0.02 . 1 . . . . A 77 THR HA . 17809 1
899 . 1 1 77 77 THR HB H 1 4.45 0.02 . 1 . . . . A 77 THR HB . 17809 1
900 . 1 1 77 77 THR HG21 H 1 1.14 0.02 . 1 . . . . A 77 THR HG21 . 17809 1
901 . 1 1 77 77 THR HG22 H 1 1.14 0.02 . 1 . . . . A 77 THR HG22 . 17809 1
902 . 1 1 77 77 THR HG23 H 1 1.14 0.02 . 1 . . . . A 77 THR HG23 . 17809 1
903 . 1 1 77 77 THR C C 13 177.0 0.2 . 1 . . . . A 77 THR C . 17809 1
904 . 1 1 77 77 THR CA C 13 62.9 0.2 . 1 . . . . A 77 THR CA . 17809 1
905 . 1 1 77 77 THR CB C 13 71.4 0.2 . 1 . . . . A 77 THR CB . 17809 1
906 . 1 1 77 77 THR CG2 C 13 22.2 0.2 . 1 . . . . A 77 THR CG2 . 17809 1
907 . 1 1 77 77 THR N N 15 105.4 0.2 . 1 . . . . A 77 THR N . 17809 1
908 . 1 1 78 78 ARG H H 1 8.67 0.02 . 1 . . . . A 78 ARG H . 17809 1
909 . 1 1 78 78 ARG HA H 1 5.55 0.02 . 1 . . . . A 78 ARG HA . 17809 1
910 . 1 1 78 78 ARG HB2 H 1 1.90 0.02 . 2 . . . . A 78 ARG HB2 . 17809 1
911 . 1 1 78 78 ARG HB3 H 1 1.84 0.02 . 2 . . . . A 78 ARG HB3 . 17809 1
912 . 1 1 78 78 ARG HG2 H 1 1.68 0.02 . 2 . . . . A 78 ARG HG2 . 17809 1
913 . 1 1 78 78 ARG HG3 H 1 1.50 0.02 . 2 . . . . A 78 ARG HG3 . 17809 1
914 . 1 1 78 78 ARG HD2 H 1 3.15 0.02 . 2 . . . . A 78 ARG HD2 . 17809 1
915 . 1 1 78 78 ARG HD3 H 1 3.02 0.02 . 2 . . . . A 78 ARG HD3 . 17809 1
916 . 1 1 78 78 ARG HE H 1 8.46 0.02 . 1 . . . . A 78 ARG HE . 17809 1
917 . 1 1 78 78 ARG C C 13 172.9 0.2 . 1 . . . . A 78 ARG C . 17809 1
918 . 1 1 78 78 ARG CA C 13 56.5 0.2 . 1 . . . . A 78 ARG CA . 17809 1
919 . 1 1 78 78 ARG CB C 13 34.8 0.2 . 1 . . . . A 78 ARG CB . 17809 1
920 . 1 1 78 78 ARG CG C 13 27.4 0.2 . 1 . . . . A 78 ARG CG . 17809 1
921 . 1 1 78 78 ARG CD C 13 44.0 0.2 . 1 . . . . A 78 ARG CD . 17809 1
922 . 1 1 78 78 ARG CZ C 13 159.6 0.2 . 1 . . . . A 78 ARG CZ . 17809 1
923 . 1 1 78 78 ARG N N 15 124.9 0.2 . 1 . . . . A 78 ARG N . 17809 1
924 . 1 1 78 78 ARG NE N 15 83.2 0.2 . 1 . . . . A 78 ARG NE . 17809 1
925 . 1 1 79 79 LEU H H 1 9.30 0.02 . 1 . . . . A 79 LEU H . 17809 1
926 . 1 1 79 79 LEU HA H 1 5.27 0.02 . 1 . . . . A 79 LEU HA . 17809 1
927 . 1 1 79 79 LEU HB2 H 1 2.08 0.02 . 2 . . . . A 79 LEU HB2 . 17809 1
928 . 1 1 79 79 LEU HB3 H 1 1.85 0.02 . 2 . . . . A 79 LEU HB3 . 17809 1
929 . 1 1 79 79 LEU HD11 H 1 1.14 0.02 . 1 . . . . A 79 LEU HD11 . 17809 1
930 . 1 1 79 79 LEU HD12 H 1 1.14 0.02 . 1 . . . . A 79 LEU HD12 . 17809 1
931 . 1 1 79 79 LEU HD13 H 1 1.14 0.02 . 1 . . . . A 79 LEU HD13 . 17809 1
932 . 1 1 79 79 LEU HD21 H 1 1.08 0.02 . 1 . . . . A 79 LEU HD21 . 17809 1
933 . 1 1 79 79 LEU HD22 H 1 1.08 0.02 . 1 . . . . A 79 LEU HD22 . 17809 1
934 . 1 1 79 79 LEU HD23 H 1 1.08 0.02 . 1 . . . . A 79 LEU HD23 . 17809 1
935 . 1 1 79 79 LEU C C 13 174.9 0.2 . 1 . . . . A 79 LEU C . 17809 1
936 . 1 1 79 79 LEU CA C 13 53.9 0.2 . 1 . . . . A 79 LEU CA . 17809 1
937 . 1 1 79 79 LEU CB C 13 47.9 0.2 . 1 . . . . A 79 LEU CB . 17809 1
938 . 1 1 79 79 LEU CD1 C 13 25.6 0.2 . 1 . . . . A 79 LEU CD1 . 17809 1
939 . 1 1 79 79 LEU CD2 C 13 27.5 0.2 . 1 . . . . A 79 LEU CD2 . 17809 1
940 . 1 1 79 79 LEU N N 15 127.9 0.2 . 1 . . . . A 79 LEU N . 17809 1
941 . 1 1 80 80 SER H H 1 9.50 0.02 . 1 . . . . A 80 SER H . 17809 1
942 . 1 1 80 80 SER HA H 1 5.94 0.02 . 1 . . . . A 80 SER HA . 17809 1
943 . 1 1 80 80 SER HB2 H 1 4.23 0.02 . 2 . . . . A 80 SER HB2 . 17809 1
944 . 1 1 80 80 SER HB3 H 1 3.75 0.02 . 2 . . . . A 80 SER HB3 . 17809 1
945 . 1 1 80 80 SER C C 13 174.1 0.2 . 1 . . . . A 80 SER C . 17809 1
946 . 1 1 80 80 SER CA C 13 57.1 0.2 . 1 . . . . A 80 SER CA . 17809 1
947 . 1 1 80 80 SER CB C 13 65.0 0.2 . 1 . . . . A 80 SER CB . 17809 1
948 . 1 1 80 80 SER N N 15 118.6 0.2 . 1 . . . . A 80 SER N . 17809 1
949 . 1 1 81 81 PHE H H 1 9.34 0.02 . 1 . . . . A 81 PHE H . 17809 1
950 . 1 1 81 81 PHE HA H 1 5.66 0.02 . 1 . . . . A 81 PHE HA . 17809 1
951 . 1 1 81 81 PHE HB2 H 1 3.37 0.02 . 2 . . . . A 81 PHE HB2 . 17809 1
952 . 1 1 81 81 PHE HB3 H 1 2.86 0.02 . 2 . . . . A 81 PHE HB3 . 17809 1
953 . 1 1 81 81 PHE HD1 H 1 6.93 0.02 . 3 . . . . A 81 PHE HD1 . 17809 1
954 . 1 1 81 81 PHE HD2 H 1 6.93 0.02 . 3 . . . . A 81 PHE HD2 . 17809 1
955 . 1 1 81 81 PHE HE1 H 1 7.47 0.02 . 3 . . . . A 81 PHE HE1 . 17809 1
956 . 1 1 81 81 PHE HE2 H 1 7.47 0.02 . 3 . . . . A 81 PHE HE2 . 17809 1
957 . 1 1 81 81 PHE CA C 13 56.2 0.2 . 1 . . . . A 81 PHE CA . 17809 1
958 . 1 1 81 81 PHE CB C 13 42.8 0.2 . 1 . . . . A 81 PHE CB . 17809 1
959 . 1 1 81 81 PHE CD1 C 13 132.6 0.2 . 3 . . . . A 81 PHE CD1 . 17809 1
960 . 1 1 81 81 PHE CD2 C 13 132.6 0.2 . 3 . . . . A 81 PHE CD2 . 17809 1
961 . 1 1 81 81 PHE CE1 C 13 132.0 0.2 . 3 . . . . A 81 PHE CE1 . 17809 1
962 . 1 1 81 81 PHE CE2 C 13 132.0 0.2 . 3 . . . . A 81 PHE CE2 . 17809 1
963 . 1 1 81 81 PHE N N 15 120.1 0.2 . 1 . . . . A 81 PHE N . 17809 1
964 . 1 1 82 82 VAL H H 1 9.10 0.02 . 1 . . . . A 82 VAL H . 17809 1
965 . 1 1 82 82 VAL HA H 1 5.24 0.02 . 1 . . . . A 82 VAL HA . 17809 1
966 . 1 1 82 82 VAL HB H 1 2.01 0.02 . 1 . . . . A 82 VAL HB . 17809 1
967 . 1 1 82 82 VAL HG11 H 1 1.04 0.02 . 1 . . . . A 82 VAL HG11 . 17809 1
968 . 1 1 82 82 VAL HG12 H 1 1.04 0.02 . 1 . . . . A 82 VAL HG12 . 17809 1
969 . 1 1 82 82 VAL HG13 H 1 1.04 0.02 . 1 . . . . A 82 VAL HG13 . 17809 1
970 . 1 1 82 82 VAL HG21 H 1 1.07 0.02 . 1 . . . . A 82 VAL HG21 . 17809 1
971 . 1 1 82 82 VAL HG22 H 1 1.07 0.02 . 1 . . . . A 82 VAL HG22 . 17809 1
972 . 1 1 82 82 VAL HG23 H 1 1.07 0.02 . 1 . . . . A 82 VAL HG23 . 17809 1
973 . 1 1 82 82 VAL C C 13 177.0 0.2 . 1 . . . . A 82 VAL C . 17809 1
974 . 1 1 82 82 VAL CA C 13 59.2 0.2 . 1 . . . . A 82 VAL CA . 17809 1
975 . 1 1 82 82 VAL CB C 13 34.9 0.2 . 1 . . . . A 82 VAL CB . 17809 1
976 . 1 1 82 82 VAL CG1 C 13 20.0 0.2 . 1 . . . . A 82 VAL CG1 . 17809 1
977 . 1 1 82 82 VAL CG2 C 13 21.3 0.2 . 1 . . . . A 82 VAL CG2 . 17809 1
978 . 1 1 82 82 VAL N N 15 118.1 0.2 . 1 . . . . A 82 VAL N . 17809 1
979 . 1 1 83 83 MET H H 1 9.69 0.02 . 1 . . . . A 83 MET H . 17809 1
980 . 1 1 83 83 MET HA H 1 4.90 0.02 . 1 . . . . A 83 MET HA . 17809 1
981 . 1 1 83 83 MET HB2 H 1 2.97 0.02 . 2 . . . . A 83 MET HB2 . 17809 1
982 . 1 1 83 83 MET HB3 H 1 2.85 0.02 . 2 . . . . A 83 MET HB3 . 17809 1
983 . 1 1 83 83 MET HG2 H 1 2.72 0.02 . 2 . . . . A 83 MET HG2 . 17809 1
984 . 1 1 83 83 MET HG3 H 1 2.60 0.02 . 2 . . . . A 83 MET HG3 . 17809 1
985 . 1 1 83 83 MET HE1 H 1 2.24 0.02 . 1 . . . . A 83 MET HE1 . 17809 1
986 . 1 1 83 83 MET HE2 H 1 2.24 0.02 . 1 . . . . A 83 MET HE2 . 17809 1
987 . 1 1 83 83 MET HE3 H 1 2.24 0.02 . 1 . . . . A 83 MET HE3 . 17809 1
988 . 1 1 83 83 MET C C 13 177.9 0.2 . 1 . . . . A 83 MET C . 17809 1
989 . 1 1 83 83 MET CA C 13 56.4 0.2 . 1 . . . . A 83 MET CA . 17809 1
990 . 1 1 83 83 MET CB C 13 33.8 0.2 . 1 . . . . A 83 MET CB . 17809 1
991 . 1 1 83 83 MET CE C 13 17.3 0.2 . 1 . . . . A 83 MET CE . 17809 1
992 . 1 1 83 83 MET N N 15 128.3 0.2 . 1 . . . . A 83 MET N . 17809 1
993 . 1 1 84 84 ASP H H 1 8.68 0.02 . 1 . . . . A 84 ASP H . 17809 1
994 . 1 1 84 84 ASP HA H 1 4.48 0.02 . 1 . . . . A 84 ASP HA . 17809 1
995 . 1 1 84 84 ASP HB2 H 1 2.80 0.02 . 2 . . . . A 84 ASP HB2 . 17809 1
996 . 1 1 84 84 ASP HB3 H 1 2.58 0.02 . 2 . . . . A 84 ASP HB3 . 17809 1
997 . 1 1 84 84 ASP C C 13 175.9 0.2 . 1 . . . . A 84 ASP C . 17809 1
998 . 1 1 84 84 ASP CA C 13 57.3 0.2 . 1 . . . . A 84 ASP CA . 17809 1
999 . 1 1 84 84 ASP CB C 13 39.6 0.2 . 1 . . . . A 84 ASP CB . 17809 1
1000 . 1 1 84 84 ASP N N 15 121.9 0.2 . 1 . . . . A 84 ASP N . 17809 1
1001 . 1 1 85 85 ASP H H 1 7.84 0.02 . 1 . . . . A 85 ASP H . 17809 1
1002 . 1 1 85 85 ASP HA H 1 4.60 0.02 . 1 . . . . A 85 ASP HA . 17809 1
1003 . 1 1 85 85 ASP HB2 H 1 3.18 0.02 . 2 . . . . A 85 ASP HB2 . 17809 1
1004 . 1 1 85 85 ASP HB3 H 1 2.66 0.02 . 2 . . . . A 85 ASP HB3 . 17809 1
1005 . 1 1 85 85 ASP C C 13 177.3 0.2 . 1 . . . . A 85 ASP C . 17809 1
1006 . 1 1 85 85 ASP CA C 13 53.3 0.2 . 1 . . . . A 85 ASP CA . 17809 1
1007 . 1 1 85 85 ASP CB C 13 40.2 0.2 . 1 . . . . A 85 ASP CB . 17809 1
1008 . 1 1 85 85 ASP N N 15 116.9 0.2 . 1 . . . . A 85 ASP N . 17809 1
1009 . 1 1 86 86 GLY H H 1 8.27 0.02 . 1 . . . . A 86 GLY H . 17809 1
1010 . 1 1 86 86 GLY HA2 H 1 4.36 0.02 . 2 . . . . A 86 GLY HA2 . 17809 1
1011 . 1 1 86 86 GLY HA3 H 1 3.60 0.02 . 2 . . . . A 86 GLY HA3 . 17809 1
1012 . 1 1 86 86 GLY C C 13 174.7 0.2 . 1 . . . . A 86 GLY C . 17809 1
1013 . 1 1 86 86 GLY CA C 13 45.0 0.2 . 1 . . . . A 86 GLY CA . 17809 1
1014 . 1 1 86 86 GLY N N 15 108.6 0.2 . 1 . . . . A 86 GLY N . 17809 1
1015 . 1 1 87 87 ARG H H 1 7.95 0.02 . 1 . . . . A 87 ARG H . 17809 1
1016 . 1 1 87 87 ARG HA H 1 4.35 0.02 . 1 . . . . A 87 ARG HA . 17809 1
1017 . 1 1 87 87 ARG HB2 H 1 2.48 0.02 . 2 . . . . A 87 ARG HB2 . 17809 1
1018 . 1 1 87 87 ARG HB3 H 1 1.63 0.02 . 2 . . . . A 87 ARG HB3 . 17809 1
1019 . 1 1 87 87 ARG HG2 H 1 1.83 0.02 . 2 . . . . A 87 ARG HG2 . 17809 1
1020 . 1 1 87 87 ARG HG3 H 1 1.51 0.02 . 2 . . . . A 87 ARG HG3 . 17809 1
1021 . 1 1 87 87 ARG HD2 H 1 3.32 0.02 . 2 . . . . A 87 ARG HD2 . 17809 1
1022 . 1 1 87 87 ARG HD3 H 1 3.18 0.02 . 2 . . . . A 87 ARG HD3 . 17809 1
1023 . 1 1 87 87 ARG HE H 1 8.80 0.02 . 1 . . . . A 87 ARG HE . 17809 1
1024 . 1 1 87 87 ARG C C 13 175.3 0.2 . 1 . . . . A 87 ARG C . 17809 1
1025 . 1 1 87 87 ARG CA C 13 58.1 0.2 . 1 . . . . A 87 ARG CA . 17809 1
1026 . 1 1 87 87 ARG CB C 13 31.9 0.2 . 1 . . . . A 87 ARG CB . 17809 1
1027 . 1 1 87 87 ARG CG C 13 28.0 0.2 . 1 . . . . A 87 ARG CG . 17809 1
1028 . 1 1 87 87 ARG CD C 13 44.2 0.2 . 1 . . . . A 87 ARG CD . 17809 1
1029 . 1 1 87 87 ARG CZ C 13 159.9 0.2 . 1 . . . . A 87 ARG CZ . 17809 1
1030 . 1 1 87 87 ARG N N 15 120.5 0.2 . 1 . . . . A 87 ARG N . 17809 1
1031 . 1 1 87 87 ARG NE N 15 86.6 0.2 . 1 . . . . A 87 ARG NE . 17809 1
1032 . 1 1 88 88 GLU H H 1 9.46 0.02 . 1 . . . . A 88 GLU H . 17809 1
1033 . 1 1 88 88 GLU HA H 1 4.88 0.02 . 1 . . . . A 88 GLU HA . 17809 1
1034 . 1 1 88 88 GLU HB2 H 1 1.99 0.02 . 2 . . . . A 88 GLU HB2 . 17809 1
1035 . 1 1 88 88 GLU HB3 H 1 1.87 0.02 . 2 . . . . A 88 GLU HB3 . 17809 1
1036 . 1 1 88 88 GLU HG2 H 1 2.41 0.02 . 2 . . . . A 88 GLU HG2 . 17809 1
1037 . 1 1 88 88 GLU HG3 H 1 2.13 0.02 . 2 . . . . A 88 GLU HG3 . 17809 1
1038 . 1 1 88 88 GLU C C 13 176.2 0.2 . 1 . . . . A 88 GLU C . 17809 1
1039 . 1 1 88 88 GLU CA C 13 55.8 0.2 . 1 . . . . A 88 GLU CA . 17809 1
1040 . 1 1 88 88 GLU CB C 13 32.3 0.2 . 1 . . . . A 88 GLU CB . 17809 1
1041 . 1 1 88 88 GLU CG C 13 37.2 0.2 . 1 . . . . A 88 GLU CG . 17809 1
1042 . 1 1 88 88 GLU N N 15 123.9 0.2 . 1 . . . . A 88 GLU N . 17809 1
1043 . 1 1 89 89 VAL H H 1 8.59 0.02 . 1 . . . . A 89 VAL H . 17809 1
1044 . 1 1 89 89 VAL HA H 1 4.59 0.02 . 1 . . . . A 89 VAL HA . 17809 1
1045 . 1 1 89 89 VAL HB H 1 0.08 0.02 . 1 . . . . A 89 VAL HB . 17809 1
1046 . 1 1 89 89 VAL HG11 H 1 0.79 0.02 . 1 . . . . A 89 VAL HG11 . 17809 1
1047 . 1 1 89 89 VAL HG12 H 1 0.79 0.02 . 1 . . . . A 89 VAL HG12 . 17809 1
1048 . 1 1 89 89 VAL HG13 H 1 0.79 0.02 . 1 . . . . A 89 VAL HG13 . 17809 1
1049 . 1 1 89 89 VAL HG21 H 1 0.92 0.02 . 1 . . . . A 89 VAL HG21 . 17809 1
1050 . 1 1 89 89 VAL HG22 H 1 0.92 0.02 . 1 . . . . A 89 VAL HG22 . 17809 1
1051 . 1 1 89 89 VAL HG23 H 1 0.92 0.02 . 1 . . . . A 89 VAL HG23 . 17809 1
1052 . 1 1 89 89 VAL C C 13 173.6 0.2 . 1 . . . . A 89 VAL C . 17809 1
1053 . 1 1 89 89 VAL CA C 13 61.4 0.2 . 1 . . . . A 89 VAL CA . 17809 1
1054 . 1 1 89 89 VAL CB C 13 33.9 0.2 . 1 . . . . A 89 VAL CB . 17809 1
1055 . 1 1 89 89 VAL CG1 C 13 22.3 0.2 . 1 . . . . A 89 VAL CG1 . 17809 1
1056 . 1 1 89 89 VAL CG2 C 13 22.5 0.2 . 1 . . . . A 89 VAL CG2 . 17809 1
1057 . 1 1 89 89 VAL N N 15 122.3 0.2 . 1 . . . . A 89 VAL N . 17809 1
1058 . 1 1 90 90 ASP H H 1 8.97 0.02 . 1 . . . . A 90 ASP H . 17809 1
1059 . 1 1 90 90 ASP HA H 1 5.31 0.02 . 1 . . . . A 90 ASP HA . 17809 1
1060 . 1 1 90 90 ASP HB2 H 1 2.55 0.02 . 2 . . . . A 90 ASP HB2 . 17809 1
1061 . 1 1 90 90 ASP HB3 H 1 2.46 0.02 . 2 . . . . A 90 ASP HB3 . 17809 1
1062 . 1 1 90 90 ASP C C 13 174.0 0.2 . 1 . . . . A 90 ASP C . 17809 1
1063 . 1 1 90 90 ASP CA C 13 53.4 0.2 . 1 . . . . A 90 ASP CA . 17809 1
1064 . 1 1 90 90 ASP CB C 13 45.4 0.2 . 1 . . . . A 90 ASP CB . 17809 1
1065 . 1 1 90 90 ASP N N 15 126.4 0.2 . 1 . . . . A 90 ASP N . 17809 1
1066 . 1 1 91 91 VAL H H 1 9.74 0.02 . 1 . . . . A 91 VAL H . 17809 1
1067 . 1 1 91 91 VAL HA H 1 4.54 0.02 . 1 . . . . A 91 VAL HA . 17809 1
1068 . 1 1 91 91 VAL HB H 1 1.96 0.02 . 1 . . . . A 91 VAL HB . 17809 1
1069 . 1 1 91 91 VAL HG11 H 1 -0.40 0.02 . 1 . . . . A 91 VAL HG11 . 17809 1
1070 . 1 1 91 91 VAL HG12 H 1 -0.40 0.02 . 1 . . . . A 91 VAL HG12 . 17809 1
1071 . 1 1 91 91 VAL HG13 H 1 -0.40 0.02 . 1 . . . . A 91 VAL HG13 . 17809 1
1072 . 1 1 91 91 VAL HG21 H 1 0.93 0.02 . 1 . . . . A 91 VAL HG21 . 17809 1
1073 . 1 1 91 91 VAL HG22 H 1 0.93 0.02 . 1 . . . . A 91 VAL HG22 . 17809 1
1074 . 1 1 91 91 VAL HG23 H 1 0.93 0.02 . 1 . . . . A 91 VAL HG23 . 17809 1
1075 . 1 1 91 91 VAL C C 13 174.0 0.2 . 1 . . . . A 91 VAL C . 17809 1
1076 . 1 1 91 91 VAL CA C 13 61.5 0.2 . 1 . . . . A 91 VAL CA . 17809 1
1077 . 1 1 91 91 VAL CB C 13 33.1 0.2 . 1 . . . . A 91 VAL CB . 17809 1
1078 . 1 1 91 91 VAL CG1 C 13 22.3 0.2 . 1 . . . . A 91 VAL CG1 . 17809 1
1079 . 1 1 91 91 VAL CG2 C 13 20.9 0.2 . 1 . . . . A 91 VAL CG2 . 17809 1
1080 . 1 1 91 91 VAL N N 15 128.1 0.2 . 1 . . . . A 91 VAL N . 17809 1
1081 . 1 1 92 92 GLN H H 1 8.64 0.02 . 1 . . . . A 92 GLN H . 17809 1
1082 . 1 1 92 92 GLN HA H 1 5.08 0.02 . 1 . . . . A 92 GLN HA . 17809 1
1083 . 1 1 92 92 GLN HB2 H 1 1.92 0.02 . 2 . . . . A 92 GLN HB2 . 17809 1
1084 . 1 1 92 92 GLN HB3 H 1 1.57 0.02 . 2 . . . . A 92 GLN HB3 . 17809 1
1085 . 1 1 92 92 GLN HG2 H 1 2.18 0.02 . 2 . . . . A 92 GLN HG2 . 17809 1
1086 . 1 1 92 92 GLN HG3 H 1 2.08 0.02 . 2 . . . . A 92 GLN HG3 . 17809 1
1087 . 1 1 92 92 GLN HE21 H 1 6.61 0.02 . 1 . . . . A 92 GLN HE21 . 17809 1
1088 . 1 1 92 92 GLN HE22 H 1 7.48 0.02 . 1 . . . . A 92 GLN HE22 . 17809 1
1089 . 1 1 92 92 GLN C C 13 173.4 0.2 . 1 . . . . A 92 GLN C . 17809 1
1090 . 1 1 92 92 GLN CA C 13 53.9 0.2 . 1 . . . . A 92 GLN CA . 17809 1
1091 . 1 1 92 92 GLN CB C 13 32.4 0.2 . 1 . . . . A 92 GLN CB . 17809 1
1092 . 1 1 92 92 GLN CG C 13 34.3 0.2 . 1 . . . . A 92 GLN CG . 17809 1
1093 . 1 1 92 92 GLN CD C 13 180.0 0.2 . 1 . . . . A 92 GLN CD . 17809 1
1094 . 1 1 92 92 GLN N N 15 124.8 0.2 . 1 . . . . A 92 GLN N . 17809 1
1095 . 1 1 92 92 GLN NE2 N 15 110.9 0.2 . 1 . . . . A 92 GLN NE2 . 17809 1
1096 . 1 1 93 93 PHE H H 1 9.20 0.02 . 1 . . . . A 93 PHE H . 17809 1
1097 . 1 1 93 93 PHE HA H 1 5.22 0.02 . 1 . . . . A 93 PHE HA . 17809 1
1098 . 1 1 93 93 PHE HB2 H 1 3.72 0.02 . 2 . . . . A 93 PHE HB2 . 17809 1
1099 . 1 1 93 93 PHE HB3 H 1 2.68 0.02 . 2 . . . . A 93 PHE HB3 . 17809 1
1100 . 1 1 93 93 PHE HD1 H 1 6.91 0.02 . 3 . . . . A 93 PHE HD1 . 17809 1
1101 . 1 1 93 93 PHE HD2 H 1 6.91 0.02 . 3 . . . . A 93 PHE HD2 . 17809 1
1102 . 1 1 93 93 PHE HE1 H 1 6.48 0.02 . 3 . . . . A 93 PHE HE1 . 17809 1
1103 . 1 1 93 93 PHE HE2 H 1 6.48 0.02 . 3 . . . . A 93 PHE HE2 . 17809 1
1104 . 1 1 93 93 PHE HZ H 1 5.49 0.02 . 1 . . . . A 93 PHE HZ . 17809 1
1105 . 1 1 93 93 PHE C C 13 175.5 0.2 . 1 . . . . A 93 PHE C . 17809 1
1106 . 1 1 93 93 PHE CA C 13 55.4 0.2 . 1 . . . . A 93 PHE CA . 17809 1
1107 . 1 1 93 93 PHE CB C 13 41.6 0.2 . 1 . . . . A 93 PHE CB . 17809 1
1108 . 1 1 93 93 PHE CD1 C 13 132.1 0.2 . 3 . . . . A 93 PHE CD1 . 17809 1
1109 . 1 1 93 93 PHE CD2 C 13 132.1 0.2 . 3 . . . . A 93 PHE CD2 . 17809 1
1110 . 1 1 93 93 PHE CE1 C 13 130.0 0.2 . 3 . . . . A 93 PHE CE1 . 17809 1
1111 . 1 1 93 93 PHE CE2 C 13 130.0 0.2 . 3 . . . . A 93 PHE CE2 . 17809 1
1112 . 1 1 93 93 PHE CZ C 13 129.1 0.2 . 1 . . . . A 93 PHE CZ . 17809 1
1113 . 1 1 93 93 PHE N N 15 123.2 0.2 . 1 . . . . A 93 PHE N . 17809 1
1114 . 1 1 94 94 ALA H H 1 9.09 0.02 . 1 . . . . A 94 ALA H . 17809 1
1115 . 1 1 94 94 ALA HA H 1 4.99 0.02 . 1 . . . . A 94 ALA HA . 17809 1
1116 . 1 1 94 94 ALA HB1 H 1 1.62 0.02 . 1 . . . . A 94 ALA HB1 . 17809 1
1117 . 1 1 94 94 ALA HB2 H 1 1.62 0.02 . 1 . . . . A 94 ALA HB2 . 17809 1
1118 . 1 1 94 94 ALA HB3 H 1 1.62 0.02 . 1 . . . . A 94 ALA HB3 . 17809 1
1119 . 1 1 94 94 ALA C C 13 176.6 0.2 . 1 . . . . A 94 ALA C . 17809 1
1120 . 1 1 94 94 ALA CA C 13 50.9 0.2 . 1 . . . . A 94 ALA CA . 17809 1
1121 . 1 1 94 94 ALA CB C 13 23.0 0.2 . 1 . . . . A 94 ALA CB . 17809 1
1122 . 1 1 94 94 ALA N N 15 123.3 0.2 . 1 . . . . A 94 ALA N . 17809 1
1123 . 1 1 95 95 SER H H 1 9.04 0.02 . 1 . . . . A 95 SER H . 17809 1
1124 . 1 1 95 95 SER HA H 1 4.85 0.02 . 1 . . . . A 95 SER HA . 17809 1
1125 . 1 1 95 95 SER HB2 H 1 4.05 0.02 . 2 . . . . A 95 SER HB2 . 17809 1
1126 . 1 1 95 95 SER HB3 H 1 3.87 0.02 . 2 . . . . A 95 SER HB3 . 17809 1
1127 . 1 1 95 95 SER C C 13 173.1 0.2 . 1 . . . . A 95 SER C . 17809 1
1128 . 1 1 95 95 SER CA C 13 60.2 0.2 . 1 . . . . A 95 SER CA . 17809 1
1129 . 1 1 95 95 SER CB C 13 63.7 0.2 . 1 . . . . A 95 SER CB . 17809 1
1130 . 1 1 95 95 SER N N 15 120.3 0.2 . 1 . . . . A 95 SER N . 17809 1
1131 . 1 1 96 96 GLU H H 1 8.89 0.02 . 1 . . . . A 96 GLU H . 17809 1
1132 . 1 1 96 96 GLU HA H 1 5.04 0.02 . 1 . . . . A 96 GLU HA . 17809 1
1133 . 1 1 96 96 GLU HB2 H 1 2.16 0.02 . 2 . . . . A 96 GLU HB2 . 17809 1
1134 . 1 1 96 96 GLU HB3 H 1 2.03 0.02 . 2 . . . . A 96 GLU HB3 . 17809 1
1135 . 1 1 96 96 GLU HG2 H 1 2.17 0.02 . 2 . . . . A 96 GLU HG2 . 17809 1
1136 . 1 1 96 96 GLU HG3 H 1 1.88 0.02 . 2 . . . . A 96 GLU HG3 . 17809 1
1137 . 1 1 96 96 GLU CA C 13 53.5 0.2 . 1 . . . . A 96 GLU CA . 17809 1
1138 . 1 1 96 96 GLU CB C 13 29.4 0.2 . 1 . . . . A 96 GLU CB . 17809 1
1139 . 1 1 96 96 GLU CG C 13 33.2 0.2 . 1 . . . . A 96 GLU CG . 17809 1
1140 . 1 1 96 96 GLU N N 15 123.7 0.2 . 1 . . . . A 96 GLU N . 17809 1
1141 . 1 1 97 97 PRO HA H 1 4.31 0.02 . 1 . . . . A 97 PRO HA . 17809 1
1142 . 1 1 97 97 PRO HB2 H 1 1.87 0.02 . 2 . . . . A 97 PRO HB2 . 17809 1
1143 . 1 1 97 97 PRO HB3 H 1 2.30 0.02 . 2 . . . . A 97 PRO HB3 . 17809 1
1144 . 1 1 97 97 PRO HG2 H 1 2.14 0.02 . 2 . . . . A 97 PRO HG2 . 17809 1
1145 . 1 1 97 97 PRO HG3 H 1 1.95 0.02 . 2 . . . . A 97 PRO HG3 . 17809 1
1146 . 1 1 97 97 PRO HD2 H 1 3.84 0.02 . 2 . . . . A 97 PRO HD2 . 17809 1
1147 . 1 1 97 97 PRO HD3 H 1 3.62 0.02 . 2 . . . . A 97 PRO HD3 . 17809 1
1148 . 1 1 97 97 PRO C C 13 178.1 0.2 . 1 . . . . A 97 PRO C . 17809 1
1149 . 1 1 97 97 PRO CA C 13 65.5 0.2 . 1 . . . . A 97 PRO CA . 17809 1
1150 . 1 1 97 97 PRO CB C 13 30.9 0.2 . 1 . . . . A 97 PRO CB . 17809 1
1151 . 1 1 97 97 PRO CG C 13 28.0 0.2 . 1 . . . . A 97 PRO CG . 17809 1
1152 . 1 1 97 97 PRO CD C 13 50.3 0.2 . 1 . . . . A 97 PRO CD . 17809 1
1153 . 1 1 98 98 GLY H H 1 8.74 0.02 . 1 . . . . A 98 GLY H . 17809 1
1154 . 1 1 98 98 GLY HA2 H 1 4.08 0.02 . 2 . . . . A 98 GLY HA2 . 17809 1
1155 . 1 1 98 98 GLY HA3 H 1 3.85 0.02 . 2 . . . . A 98 GLY HA3 . 17809 1
1156 . 1 1 98 98 GLY C C 13 174.8 0.2 . 1 . . . . A 98 GLY C . 17809 1
1157 . 1 1 98 98 GLY CA C 13 45.4 0.2 . 1 . . . . A 98 GLY CA . 17809 1
1158 . 1 1 98 98 GLY N N 15 110.7 0.2 . 1 . . . . A 98 GLY N . 17809 1
1159 . 1 1 99 99 GLY H H 1 8.21 0.02 . 1 . . . . A 99 GLY H . 17809 1
1160 . 1 1 99 99 GLY HA2 H 1 5.00 0.02 . 2 . . . . A 99 GLY HA2 . 17809 1
1161 . 1 1 99 99 GLY HA3 H 1 3.71 0.02 . 2 . . . . A 99 GLY HA3 . 17809 1
1162 . 1 1 99 99 GLY C C 13 172.6 0.2 . 1 . . . . A 99 GLY C . 17809 1
1163 . 1 1 99 99 GLY CA C 13 47.7 0.2 . 1 . . . . A 99 GLY CA . 17809 1
1164 . 1 1 99 99 GLY N N 15 108.7 0.2 . 1 . . . . A 99 GLY N . 17809 1
1165 . 1 1 100 100 THR H H 1 9.63 0.02 . 1 . . . . A 100 THR H . 17809 1
1166 . 1 1 100 100 THR HA H 1 5.18 0.02 . 1 . . . . A 100 THR HA . 17809 1
1167 . 1 1 100 100 THR HB H 1 3.80 0.02 . 1 . . . . A 100 THR HB . 17809 1
1168 . 1 1 100 100 THR HG21 H 1 1.29 0.02 . 1 . . . . A 100 THR HG21 . 17809 1
1169 . 1 1 100 100 THR HG22 H 1 1.29 0.02 . 1 . . . . A 100 THR HG22 . 17809 1
1170 . 1 1 100 100 THR HG23 H 1 1.29 0.02 . 1 . . . . A 100 THR HG23 . 17809 1
1171 . 1 1 100 100 THR C C 13 171.5 0.2 . 1 . . . . A 100 THR C . 17809 1
1172 . 1 1 100 100 THR CA C 13 63.0 0.2 . 1 . . . . A 100 THR CA . 17809 1
1173 . 1 1 100 100 THR CB C 13 73.0 0.2 . 1 . . . . A 100 THR CB . 17809 1
1174 . 1 1 100 100 THR CG2 C 13 21.9 0.2 . 1 . . . . A 100 THR CG2 . 17809 1
1175 . 1 1 100 100 THR N N 15 123.9 0.2 . 1 . . . . A 100 THR N . 17809 1
1176 . 1 1 101 101 TRP H H 1 10.00 0.02 . 1 . . . . A 101 TRP H . 17809 1
1177 . 1 1 101 101 TRP HA H 1 5.14 0.02 . 1 . . . . A 101 TRP HA . 17809 1
1178 . 1 1 101 101 TRP HB2 H 1 3.37 0.02 . 2 . . . . A 101 TRP HB2 . 17809 1
1179 . 1 1 101 101 TRP HB3 H 1 3.06 0.02 . 2 . . . . A 101 TRP HB3 . 17809 1
1180 . 1 1 101 101 TRP HD1 H 1 6.25 0.02 . 1 . . . . A 101 TRP HD1 . 17809 1
1181 . 1 1 101 101 TRP HE1 H 1 10.34 0.02 . 1 . . . . A 101 TRP HE1 . 17809 1
1182 . 1 1 101 101 TRP HE3 H 1 7.45 0.02 . 1 . . . . A 101 TRP HE3 . 17809 1
1183 . 1 1 101 101 TRP HZ2 H 1 7.34 0.02 . 1 . . . . A 101 TRP HZ2 . 17809 1
1184 . 1 1 101 101 TRP HZ3 H 1 7.00 0.02 . 1 . . . . A 101 TRP HZ3 . 17809 1
1185 . 1 1 101 101 TRP HH2 H 1 7.08 0.02 . 1 . . . . A 101 TRP HH2 . 17809 1
1186 . 1 1 101 101 TRP C C 13 174.9 0.2 . 1 . . . . A 101 TRP C . 17809 1
1187 . 1 1 101 101 TRP CA C 13 54.4 0.2 . 1 . . . . A 101 TRP CA . 17809 1
1188 . 1 1 101 101 TRP CB C 13 30.2 0.2 . 1 . . . . A 101 TRP CB . 17809 1
1189 . 1 1 101 101 TRP CD1 C 13 123.7 0.2 . 1 . . . . A 101 TRP CD1 . 17809 1
1190 . 1 1 101 101 TRP CE3 C 13 120.5 0.2 . 1 . . . . A 101 TRP CE3 . 17809 1
1191 . 1 1 101 101 TRP CZ2 C 13 114.7 0.2 . 1 . . . . A 101 TRP CZ2 . 17809 1
1192 . 1 1 101 101 TRP CZ3 C 13 121.9 0.2 . 1 . . . . A 101 TRP CZ3 . 17809 1
1193 . 1 1 101 101 TRP CH2 C 13 125.0 0.2 . 1 . . . . A 101 TRP CH2 . 17809 1
1194 . 1 1 101 101 TRP N N 15 130.6 0.2 . 1 . . . . A 101 TRP N . 17809 1
1195 . 1 1 101 101 TRP NE1 N 15 129.5 0.2 . 1 . . . . A 101 TRP NE1 . 17809 1
1196 . 1 1 102 102 VAL H H 1 8.90 0.02 . 1 . . . . A 102 VAL H . 17809 1
1197 . 1 1 102 102 VAL HA H 1 4.55 0.02 . 1 . . . . A 102 VAL HA . 17809 1
1198 . 1 1 102 102 VAL HB H 1 1.65 0.02 . 1 . . . . A 102 VAL HB . 17809 1
1199 . 1 1 102 102 VAL HG11 H 1 0.12 0.02 . 1 . . . . A 102 VAL HG11 . 17809 1
1200 . 1 1 102 102 VAL HG12 H 1 0.12 0.02 . 1 . . . . A 102 VAL HG12 . 17809 1
1201 . 1 1 102 102 VAL HG13 H 1 0.12 0.02 . 1 . . . . A 102 VAL HG13 . 17809 1
1202 . 1 1 102 102 VAL HG21 H 1 0.74 0.02 . 1 . . . . A 102 VAL HG21 . 17809 1
1203 . 1 1 102 102 VAL HG22 H 1 0.74 0.02 . 1 . . . . A 102 VAL HG22 . 17809 1
1204 . 1 1 102 102 VAL HG23 H 1 0.74 0.02 . 1 . . . . A 102 VAL HG23 . 17809 1
1205 . 1 1 102 102 VAL C C 13 173.5 0.2 . 1 . . . . A 102 VAL C . 17809 1
1206 . 1 1 102 102 VAL CA C 13 60.5 0.2 . 1 . . . . A 102 VAL CA . 17809 1
1207 . 1 1 102 102 VAL CB C 13 34.0 0.2 . 1 . . . . A 102 VAL CB . 17809 1
1208 . 1 1 102 102 VAL CG1 C 13 20.5 0.2 . 1 . . . . A 102 VAL CG1 . 17809 1
1209 . 1 1 102 102 VAL CG2 C 13 22.4 0.2 . 1 . . . . A 102 VAL CG2 . 17809 1
1210 . 1 1 102 102 VAL N N 15 128.9 0.2 . 1 . . . . A 102 VAL N . 17809 1
1211 . 1 1 103 103 GLN H H 1 8.28 0.02 . 1 . . . . A 103 GLN H . 17809 1
1212 . 1 1 103 103 GLN HA H 1 4.78 0.02 . 1 . . . . A 103 GLN HA . 17809 1
1213 . 1 1 103 103 GLN HB2 H 1 1.56 0.02 . 2 . . . . A 103 GLN HB2 . 17809 1
1214 . 1 1 103 103 GLN HB3 H 1 1.09 0.02 . 2 . . . . A 103 GLN HB3 . 17809 1
1215 . 1 1 103 103 GLN HG2 H 1 1.61 0.02 . 2 . . . . A 103 GLN HG2 . 17809 1
1216 . 1 1 103 103 GLN HG3 H 1 1.41 0.02 . 2 . . . . A 103 GLN HG3 . 17809 1
1217 . 1 1 103 103 GLN HE21 H 1 6.21 0.02 . 1 . . . . A 103 GLN HE21 . 17809 1
1218 . 1 1 103 103 GLN HE22 H 1 6.59 0.02 . 1 . . . . A 103 GLN HE22 . 17809 1
1219 . 1 1 103 103 GLN C C 13 174.1 0.2 . 1 . . . . A 103 GLN C . 17809 1
1220 . 1 1 103 103 GLN CA C 13 54.0 0.2 . 1 . . . . A 103 GLN CA . 17809 1
1221 . 1 1 103 103 GLN CB C 13 33.5 0.2 . 1 . . . . A 103 GLN CB . 17809 1
1222 . 1 1 103 103 GLN CG C 13 34.3 0.2 . 1 . . . . A 103 GLN CG . 17809 1
1223 . 1 1 103 103 GLN CD C 13 179.9 0.2 . 1 . . . . A 103 GLN CD . 17809 1
1224 . 1 1 103 103 GLN N N 15 123.8 0.2 . 1 . . . . A 103 GLN N . 17809 1
1225 . 1 1 103 103 GLN NE2 N 15 110.5 0.2 . 1 . . . . A 103 GLN NE2 . 17809 1
1226 . 1 1 104 104 GLU H H 1 8.88 0.02 . 1 . . . . A 104 GLU H . 17809 1
1227 . 1 1 104 104 GLU HA H 1 5.33 0.02 . 1 . . . . A 104 GLU HA . 17809 1
1228 . 1 1 104 104 GLU HB2 H 1 2.09 0.02 . 2 . . . . A 104 GLU HB2 . 17809 1
1229 . 1 1 104 104 GLU HB3 H 1 1.62 0.02 . 2 . . . . A 104 GLU HB3 . 17809 1
1230 . 1 1 104 104 GLU HG2 H 1 2.16 0.02 . 2 . . . . A 104 GLU HG2 . 17809 1
1231 . 1 1 104 104 GLU HG3 H 1 2.09 0.02 . 2 . . . . A 104 GLU HG3 . 17809 1
1232 . 1 1 104 104 GLU C C 13 173.7 0.2 . 1 . . . . A 104 GLU C . 17809 1
1233 . 1 1 104 104 GLU CA C 13 54.1 0.2 . 1 . . . . A 104 GLU CA . 17809 1
1234 . 1 1 104 104 GLU CB C 13 32.5 0.2 . 1 . . . . A 104 GLU CB . 17809 1
1235 . 1 1 104 104 GLU CG C 13 34.0 0.2 . 1 . . . . A 104 GLU CG . 17809 1
1236 . 1 1 104 104 GLU N N 15 125.4 0.2 . 1 . . . . A 104 GLU N . 17809 1
1237 . 1 1 105 105 THR H H 1 9.15 0.02 . 1 . . . . A 105 THR H . 17809 1
1238 . 1 1 105 105 THR HA H 1 5.46 0.02 . 1 . . . . A 105 THR HA . 17809 1
1239 . 1 1 105 105 THR HB H 1 3.82 0.02 . 1 . . . . A 105 THR HB . 17809 1
1240 . 1 1 105 105 THR HG21 H 1 1.02 0.02 . 1 . . . . A 105 THR HG21 . 17809 1
1241 . 1 1 105 105 THR HG22 H 1 1.02 0.02 . 1 . . . . A 105 THR HG22 . 17809 1
1242 . 1 1 105 105 THR HG23 H 1 1.02 0.02 . 1 . . . . A 105 THR HG23 . 17809 1
1243 . 1 1 105 105 THR C C 13 173.2 0.2 . 1 . . . . A 105 THR C . 17809 1
1244 . 1 1 105 105 THR CA C 13 60.8 0.2 . 1 . . . . A 105 THR CA . 17809 1
1245 . 1 1 105 105 THR CB C 13 71.3 0.2 . 1 . . . . A 105 THR CB . 17809 1
1246 . 1 1 105 105 THR CG2 C 13 21.9 0.2 . 1 . . . . A 105 THR CG2 . 17809 1
1247 . 1 1 105 105 THR N N 15 122.0 0.2 . 1 . . . . A 105 THR N . 17809 1
1248 . 1 1 106 106 PHE H H 1 8.91 0.02 . 1 . . . . A 106 PHE H . 17809 1
1249 . 1 1 106 106 PHE HA H 1 5.56 0.02 . 1 . . . . A 106 PHE HA . 17809 1
1250 . 1 1 106 106 PHE HB2 H 1 2.40 0.02 . 2 . . . . A 106 PHE HB2 . 17809 1
1251 . 1 1 106 106 PHE HB3 H 1 2.40 0.02 . 2 . . . . A 106 PHE HB3 . 17809 1
1252 . 1 1 106 106 PHE HD1 H 1 6.25 0.02 . 3 . . . . A 106 PHE HD1 . 17809 1
1253 . 1 1 106 106 PHE HD2 H 1 6.25 0.02 . 3 . . . . A 106 PHE HD2 . 17809 1
1254 . 1 1 106 106 PHE HE1 H 1 6.43 0.02 . 3 . . . . A 106 PHE HE1 . 17809 1
1255 . 1 1 106 106 PHE HE2 H 1 6.43 0.02 . 3 . . . . A 106 PHE HE2 . 17809 1
1256 . 1 1 106 106 PHE C C 13 173.8 0.2 . 1 . . . . A 106 PHE C . 17809 1
1257 . 1 1 106 106 PHE CA C 13 54.0 0.2 . 1 . . . . A 106 PHE CA . 17809 1
1258 . 1 1 106 106 PHE CB C 13 43.7 0.2 . 1 . . . . A 106 PHE CB . 17809 1
1259 . 1 1 106 106 PHE CD1 C 13 132.2 0.2 . 3 . . . . A 106 PHE CD1 . 17809 1
1260 . 1 1 106 106 PHE CD2 C 13 132.2 0.2 . 3 . . . . A 106 PHE CD2 . 17809 1
1261 . 1 1 106 106 PHE CE1 C 13 128.3 0.2 . 3 . . . . A 106 PHE CE1 . 17809 1
1262 . 1 1 106 106 PHE CE2 C 13 128.3 0.2 . 3 . . . . A 106 PHE CE2 . 17809 1
1263 . 1 1 106 106 PHE N N 15 123.3 0.2 . 1 . . . . A 106 PHE N . 17809 1
1264 . 1 1 107 107 ASP H H 1 7.68 0.02 . 1 . . . . A 107 ASP H . 17809 1
1265 . 1 1 107 107 ASP HA H 1 4.87 0.02 . 1 . . . . A 107 ASP HA . 17809 1
1266 . 1 1 107 107 ASP HB2 H 1 2.73 0.02 . 2 . . . . A 107 ASP HB2 . 17809 1
1267 . 1 1 107 107 ASP HB3 H 1 2.41 0.02 . 2 . . . . A 107 ASP HB3 . 17809 1
1268 . 1 1 107 107 ASP C C 13 175.5 0.2 . 1 . . . . A 107 ASP C . 17809 1
1269 . 1 1 107 107 ASP CA C 13 54.7 0.2 . 1 . . . . A 107 ASP CA . 17809 1
1270 . 1 1 107 107 ASP CB C 13 42.2 0.2 . 1 . . . . A 107 ASP CB . 17809 1
1271 . 1 1 107 107 ASP N N 15 119.1 0.2 . 1 . . . . A 107 ASP N . 17809 1
1272 . 1 1 108 108 ALA H H 1 8.65 0.02 . 1 . . . . A 108 ALA H . 17809 1
1273 . 1 1 108 108 ALA HA H 1 4.48 0.02 . 1 . . . . A 108 ALA HA . 17809 1
1274 . 1 1 108 108 ALA HB1 H 1 1.37 0.02 . 1 . . . . A 108 ALA HB1 . 17809 1
1275 . 1 1 108 108 ALA HB2 H 1 1.37 0.02 . 1 . . . . A 108 ALA HB2 . 17809 1
1276 . 1 1 108 108 ALA HB3 H 1 1.37 0.02 . 1 . . . . A 108 ALA HB3 . 17809 1
1277 . 1 1 108 108 ALA C C 13 179.0 0.2 . 1 . . . . A 108 ALA C . 17809 1
1278 . 1 1 108 108 ALA CA C 13 52.0 0.2 . 1 . . . . A 108 ALA CA . 17809 1
1279 . 1 1 108 108 ALA CB C 13 19.5 0.2 . 1 . . . . A 108 ALA CB . 17809 1
1280 . 1 1 108 108 ALA N N 15 125.9 0.2 . 1 . . . . A 108 ALA N . 17809 1
1281 . 1 1 109 109 GLU H H 1 9.46 0.02 . 1 . . . . A 109 GLU H . 17809 1
1282 . 1 1 109 109 GLU HA H 1 4.94 0.02 . 1 . . . . A 109 GLU HA . 17809 1
1283 . 1 1 109 109 GLU HB2 H 1 2.56 0.02 . 2 . . . . A 109 GLU HB2 . 17809 1
1284 . 1 1 109 109 GLU HB3 H 1 1.99 0.02 . 2 . . . . A 109 GLU HB3 . 17809 1
1285 . 1 1 109 109 GLU HG2 H 1 2.55 0.02 . 2 . . . . A 109 GLU HG2 . 17809 1
1286 . 1 1 109 109 GLU HG3 H 1 2.48 0.02 . 2 . . . . A 109 GLU HG3 . 17809 1
1287 . 1 1 109 109 GLU C C 13 178.1 0.2 . 1 . . . . A 109 GLU C . 17809 1
1288 . 1 1 109 109 GLU CA C 13 54.6 0.2 . 1 . . . . A 109 GLU CA . 17809 1
1289 . 1 1 109 109 GLU CB C 13 29.7 0.2 . 1 . . . . A 109 GLU CB . 17809 1
1290 . 1 1 109 109 GLU CG C 13 33.8 0.2 . 1 . . . . A 109 GLU CG . 17809 1
1291 . 1 1 109 109 GLU N N 15 120.6 0.2 . 1 . . . . A 109 GLU N . 17809 1
1292 . 1 1 110 110 THR H H 1 8.48 0.02 . 1 . . . . A 110 THR H . 17809 1
1293 . 1 1 110 110 THR HA H 1 4.52 0.02 . 1 . . . . A 110 THR HA . 17809 1
1294 . 1 1 110 110 THR HB H 1 4.54 0.02 . 1 . . . . A 110 THR HB . 17809 1
1295 . 1 1 110 110 THR HG21 H 1 1.24 0.02 . 1 . . . . A 110 THR HG21 . 17809 1
1296 . 1 1 110 110 THR HG22 H 1 1.24 0.02 . 1 . . . . A 110 THR HG22 . 17809 1
1297 . 1 1 110 110 THR HG23 H 1 1.24 0.02 . 1 . . . . A 110 THR HG23 . 17809 1
1298 . 1 1 110 110 THR C C 13 175.9 0.2 . 1 . . . . A 110 THR C . 17809 1
1299 . 1 1 110 110 THR CA C 13 62.7 0.2 . 1 . . . . A 110 THR CA . 17809 1
1300 . 1 1 110 110 THR CB C 13 69.1 0.2 . 1 . . . . A 110 THR CB . 17809 1
1301 . 1 1 110 110 THR CG2 C 13 21.6 0.2 . 1 . . . . A 110 THR CG2 . 17809 1
1302 . 1 1 110 110 THR N N 15 108.5 0.2 . 1 . . . . A 110 THR N . 17809 1
1303 . 1 1 111 111 SER H H 1 8.72 0.02 . 1 . . . . A 111 SER H . 17809 1
1304 . 1 1 111 111 SER HA H 1 4.36 0.02 . 1 . . . . A 111 SER HA . 17809 1
1305 . 1 1 111 111 SER HB2 H 1 3.71 0.02 . 2 . . . . A 111 SER HB2 . 17809 1
1306 . 1 1 111 111 SER HB3 H 1 3.63 0.02 . 2 . . . . A 111 SER HB3 . 17809 1
1307 . 1 1 111 111 SER C C 13 173.8 0.2 . 1 . . . . A 111 SER C . 17809 1
1308 . 1 1 111 111 SER CA C 13 60.0 0.2 . 1 . . . . A 111 SER CA . 17809 1
1309 . 1 1 111 111 SER CB C 13 63.7 0.2 . 1 . . . . A 111 SER CB . 17809 1
1310 . 1 1 111 111 SER N N 15 118.8 0.2 . 1 . . . . A 111 SER N . 17809 1
1311 . 1 1 112 112 HIS H H 1 8.09 0.02 . 1 . . . . A 112 HIS H . 17809 1
1312 . 1 1 112 112 HIS HA H 1 4.98 0.02 . 1 . . . . A 112 HIS HA . 17809 1
1313 . 1 1 112 112 HIS HB2 H 1 3.49 0.02 . 2 . . . . A 112 HIS HB2 . 17809 1
1314 . 1 1 112 112 HIS HB3 H 1 2.78 0.02 . 2 . . . . A 112 HIS HB3 . 17809 1
1315 . 1 1 112 112 HIS C C 13 175.0 0.2 . 1 . . . . A 112 HIS C . 17809 1
1316 . 1 1 112 112 HIS CA C 13 55.1 0.2 . 1 . . . . A 112 HIS CA . 17809 1
1317 . 1 1 112 112 HIS CB C 13 31.5 0.2 . 1 . . . . A 112 HIS CB . 17809 1
1318 . 1 1 112 112 HIS N N 15 118.1 0.2 . 1 . . . . A 112 HIS N . 17809 1
1319 . 1 1 113 113 THR H H 1 9.02 0.02 . 1 . . . . A 113 THR H . 17809 1
1320 . 1 1 113 113 THR HA H 1 4.63 0.02 . 1 . . . . A 113 THR HA . 17809 1
1321 . 1 1 113 113 THR HB H 1 4.74 0.02 . 1 . . . . A 113 THR HB . 17809 1
1322 . 1 1 113 113 THR HG21 H 1 1.44 0.02 . 1 . . . . A 113 THR HG21 . 17809 1
1323 . 1 1 113 113 THR HG22 H 1 1.44 0.02 . 1 . . . . A 113 THR HG22 . 17809 1
1324 . 1 1 113 113 THR HG23 H 1 1.44 0.02 . 1 . . . . A 113 THR HG23 . 17809 1
1325 . 1 1 113 113 THR CA C 13 61.0 0.2 . 1 . . . . A 113 THR CA . 17809 1
1326 . 1 1 113 113 THR CB C 13 68.3 0.2 . 1 . . . . A 113 THR CB . 17809 1
1327 . 1 1 113 113 THR CG2 C 13 22.1 0.2 . 1 . . . . A 113 THR CG2 . 17809 1
1328 . 1 1 113 113 THR N N 15 114.4 0.2 . 1 . . . . A 113 THR N . 17809 1
1329 . 1 1 114 114 PRO HA H 1 4.16 0.02 . 1 . . . . A 114 PRO HA . 17809 1
1330 . 1 1 114 114 PRO HB2 H 1 2.07 0.02 . 2 . . . . A 114 PRO HB2 . 17809 1
1331 . 1 1 114 114 PRO HB3 H 1 2.26 0.02 . 2 . . . . A 114 PRO HB3 . 17809 1
1332 . 1 1 114 114 PRO HG2 H 1 2.26 0.02 . 2 . . . . A 114 PRO HG2 . 17809 1
1333 . 1 1 114 114 PRO HG3 H 1 1.95 0.02 . 2 . . . . A 114 PRO HG3 . 17809 1
1334 . 1 1 114 114 PRO HD2 H 1 4.05 0.02 . 2 . . . . A 114 PRO HD2 . 17809 1
1335 . 1 1 114 114 PRO HD3 H 1 3.98 0.02 . 2 . . . . A 114 PRO HD3 . 17809 1
1336 . 1 1 114 114 PRO C C 13 178.2 0.2 . 1 . . . . A 114 PRO C . 17809 1
1337 . 1 1 114 114 PRO CA C 13 66.2 0.2 . 1 . . . . A 114 PRO CA . 17809 1
1338 . 1 1 114 114 PRO CB C 13 31.8 0.2 . 1 . . . . A 114 PRO CB . 17809 1
1339 . 1 1 114 114 PRO CG C 13 28.5 0.2 . 1 . . . . A 114 PRO CG . 17809 1
1340 . 1 1 114 114 PRO CD C 13 50.7 0.2 . 1 . . . . A 114 PRO CD . 17809 1
1341 . 1 1 115 115 ALA H H 1 8.25 0.02 . 1 . . . . A 115 ALA H . 17809 1
1342 . 1 1 115 115 ALA HA H 1 4.19 0.02 . 1 . . . . A 115 ALA HA . 17809 1
1343 . 1 1 115 115 ALA HB1 H 1 1.47 0.02 . 1 . . . . A 115 ALA HB1 . 17809 1
1344 . 1 1 115 115 ALA HB2 H 1 1.47 0.02 . 1 . . . . A 115 ALA HB2 . 17809 1
1345 . 1 1 115 115 ALA HB3 H 1 1.47 0.02 . 1 . . . . A 115 ALA HB3 . 17809 1
1346 . 1 1 115 115 ALA C C 13 181.2 0.2 . 1 . . . . A 115 ALA C . 17809 1
1347 . 1 1 115 115 ALA CA C 13 55.4 0.2 . 1 . . . . A 115 ALA CA . 17809 1
1348 . 1 1 115 115 ALA CB C 13 18.5 0.2 . 1 . . . . A 115 ALA CB . 17809 1
1349 . 1 1 115 115 ALA N N 15 118.2 0.2 . 1 . . . . A 115 ALA N . 17809 1
1350 . 1 1 116 116 GLN H H 1 7.98 0.02 . 1 . . . . A 116 GLN H . 17809 1
1351 . 1 1 116 116 GLN HA H 1 4.10 0.02 . 1 . . . . A 116 GLN HA . 17809 1
1352 . 1 1 116 116 GLN HB2 H 1 2.39 0.02 . 2 . . . . A 116 GLN HB2 . 17809 1
1353 . 1 1 116 116 GLN HB3 H 1 2.09 0.02 . 2 . . . . A 116 GLN HB3 . 17809 1
1354 . 1 1 116 116 GLN HG2 H 1 2.54 0.02 . 2 . . . . A 116 GLN HG2 . 17809 1
1355 . 1 1 116 116 GLN HG3 H 1 2.46 0.02 . 2 . . . . A 116 GLN HG3 . 17809 1
1356 . 1 1 116 116 GLN HE21 H 1 6.88 0.02 . 2 . . . . A 116 GLN HE21 . 17809 1
1357 . 1 1 116 116 GLN HE22 H 1 7.53 0.02 . 2 . . . . A 116 GLN HE22 . 17809 1
1358 . 1 1 116 116 GLN C C 13 179.8 0.2 . 1 . . . . A 116 GLN C . 17809 1
1359 . 1 1 116 116 GLN CA C 13 58.9 0.2 . 1 . . . . A 116 GLN CA . 17809 1
1360 . 1 1 116 116 GLN CB C 13 28.6 0.2 . 1 . . . . A 116 GLN CB . 17809 1
1361 . 1 1 116 116 GLN CG C 13 34.3 0.2 . 1 . . . . A 116 GLN CG . 17809 1
1362 . 1 1 116 116 GLN CD C 13 180.2 0.2 . 1 . . . . A 116 GLN CD . 17809 1
1363 . 1 1 116 116 GLN N N 15 118.8 0.2 . 1 . . . . A 116 GLN N . 17809 1
1364 . 1 1 116 116 GLN NE2 N 15 111.4 0.2 . 1 . . . . A 116 GLN NE2 . 17809 1
1365 . 1 1 117 117 GLN H H 1 7.97 0.02 . 1 . . . . A 117 GLN H . 17809 1
1366 . 1 1 117 117 GLN HA H 1 4.38 0.02 . 1 . . . . A 117 GLN HA . 17809 1
1367 . 1 1 117 117 GLN HB2 H 1 2.38 0.02 . 2 . . . . A 117 GLN HB2 . 17809 1
1368 . 1 1 117 117 GLN HB3 H 1 2.26 0.02 . 2 . . . . A 117 GLN HB3 . 17809 1
1369 . 1 1 117 117 GLN HG2 H 1 2.53 0.02 . 2 . . . . A 117 GLN HG2 . 17809 1
1370 . 1 1 117 117 GLN HG3 H 1 2.53 0.02 . 2 . . . . A 117 GLN HG3 . 17809 1
1371 . 1 1 117 117 GLN HE21 H 1 7.84 0.02 . 1 . . . . A 117 GLN HE21 . 17809 1
1372 . 1 1 117 117 GLN HE22 H 1 6.40 0.02 . 1 . . . . A 117 GLN HE22 . 17809 1
1373 . 1 1 117 117 GLN C C 13 177.7 0.2 . 1 . . . . A 117 GLN C . 17809 1
1374 . 1 1 117 117 GLN CA C 13 59.1 0.2 . 1 . . . . A 117 GLN CA . 17809 1
1375 . 1 1 117 117 GLN CB C 13 30.2 0.2 . 1 . . . . A 117 GLN CB . 17809 1
1376 . 1 1 117 117 GLN CG C 13 35.8 0.2 . 1 . . . . A 117 GLN CG . 17809 1
1377 . 1 1 117 117 GLN CD C 13 180.3 0.2 . 1 . . . . A 117 GLN CD . 17809 1
1378 . 1 1 117 117 GLN N N 15 119.3 0.2 . 1 . . . . A 117 GLN N . 17809 1
1379 . 1 1 117 117 GLN NE2 N 15 115.1 0.2 . 1 . . . . A 117 GLN NE2 . 17809 1
1380 . 1 1 118 118 GLN H H 1 9.18 0.02 . 1 . . . . A 118 GLN H . 17809 1
1381 . 1 1 118 118 GLN HA H 1 3.91 0.02 . 1 . . . . A 118 GLN HA . 17809 1
1382 . 1 1 118 118 GLN HB2 H 1 2.24 0.02 . 2 . . . . A 118 GLN HB2 . 17809 1
1383 . 1 1 118 118 GLN HB3 H 1 2.24 0.02 . 2 . . . . A 118 GLN HB3 . 17809 1
1384 . 1 1 118 118 GLN HG2 H 1 2.50 0.02 . 2 . . . . A 118 GLN HG2 . 17809 1
1385 . 1 1 118 118 GLN HG3 H 1 2.24 0.02 . 2 . . . . A 118 GLN HG3 . 17809 1
1386 . 1 1 118 118 GLN HE21 H 1 6.88 0.02 . 1 . . . . A 118 GLN HE21 . 17809 1
1387 . 1 1 118 118 GLN HE22 H 1 7.68 0.02 . 1 . . . . A 118 GLN HE22 . 17809 1
1388 . 1 1 118 118 GLN C C 13 177.0 0.2 . 1 . . . . A 118 GLN C . 17809 1
1389 . 1 1 118 118 GLN CA C 13 60.8 0.2 . 1 . . . . A 118 GLN CA . 17809 1
1390 . 1 1 118 118 GLN CB C 13 28.6 0.2 . 1 . . . . A 118 GLN CB . 17809 1
1391 . 1 1 118 118 GLN CG C 13 33.6 0.2 . 1 . . . . A 118 GLN CG . 17809 1
1392 . 1 1 118 118 GLN CD C 13 179.0 0.2 . 1 . . . . A 118 GLN CD . 17809 1
1393 . 1 1 118 118 GLN N N 15 120.7 0.2 . 1 . . . . A 118 GLN N . 17809 1
1394 . 1 1 118 118 GLN NE2 N 15 111.5 0.2 . 1 . . . . A 118 GLN NE2 . 17809 1
1395 . 1 1 119 119 ALA H H 1 7.84 0.02 . 1 . . . . A 119 ALA H . 17809 1
1396 . 1 1 119 119 ALA HA H 1 4.34 0.02 . 1 . . . . A 119 ALA HA . 17809 1
1397 . 1 1 119 119 ALA HB1 H 1 1.53 0.02 . 1 . . . . A 119 ALA HB1 . 17809 1
1398 . 1 1 119 119 ALA HB2 H 1 1.53 0.02 . 1 . . . . A 119 ALA HB2 . 17809 1
1399 . 1 1 119 119 ALA HB3 H 1 1.53 0.02 . 1 . . . . A 119 ALA HB3 . 17809 1
1400 . 1 1 119 119 ALA C C 13 181.5 0.2 . 1 . . . . A 119 ALA C . 17809 1
1401 . 1 1 119 119 ALA CA C 13 55.0 0.2 . 1 . . . . A 119 ALA CA . 17809 1
1402 . 1 1 119 119 ALA CB C 13 18.1 0.2 . 1 . . . . A 119 ALA CB . 17809 1
1403 . 1 1 119 119 ALA N N 15 118.2 0.2 . 1 . . . . A 119 ALA N . 17809 1
1404 . 1 1 120 120 GLY H H 1 8.15 0.02 . 1 . . . . A 120 GLY H . 17809 1
1405 . 1 1 120 120 GLY HA2 H 1 3.94 0.02 . 2 . . . . A 120 GLY HA2 . 17809 1
1406 . 1 1 120 120 GLY HA3 H 1 3.87 0.02 . 2 . . . . A 120 GLY HA3 . 17809 1
1407 . 1 1 120 120 GLY C C 13 176.2 0.2 . 1 . . . . A 120 GLY C . 17809 1
1408 . 1 1 120 120 GLY CA C 13 47.2 0.2 . 1 . . . . A 120 GLY CA . 17809 1
1409 . 1 1 120 120 GLY N N 15 107.9 0.2 . 1 . . . . A 120 GLY N . 17809 1
1410 . 1 1 121 121 TRP H H 1 8.61 0.02 . 1 . . . . A 121 TRP H . 17809 1
1411 . 1 1 121 121 TRP HA H 1 4.09 0.02 . 1 . . . . A 121 TRP HA . 17809 1
1412 . 1 1 121 121 TRP HB2 H 1 3.10 0.02 . 2 . . . . A 121 TRP HB2 . 17809 1
1413 . 1 1 121 121 TRP HB3 H 1 2.92 0.02 . 2 . . . . A 121 TRP HB3 . 17809 1
1414 . 1 1 121 121 TRP HD1 H 1 7.40 0.02 . 1 . . . . A 121 TRP HD1 . 17809 1
1415 . 1 1 121 121 TRP HE1 H 1 10.11 0.02 . 1 . . . . A 121 TRP HE1 . 17809 1
1416 . 1 1 121 121 TRP HZ2 H 1 7.09 0.02 . 1 . . . . A 121 TRP HZ2 . 17809 1
1417 . 1 1 121 121 TRP C C 13 179.9 0.2 . 1 . . . . A 121 TRP C . 17809 1
1418 . 1 1 121 121 TRP CA C 13 61.4 0.2 . 1 . . . . A 121 TRP CA . 17809 1
1419 . 1 1 121 121 TRP CB C 13 28.1 0.2 . 1 . . . . A 121 TRP CB . 17809 1
1420 . 1 1 121 121 TRP CD1 C 13 127.9 0.2 . 1 . . . . A 121 TRP CD1 . 17809 1
1421 . 1 1 121 121 TRP CZ2 C 13 113.3 0.2 . 1 . . . . A 121 TRP CZ2 . 17809 1
1422 . 1 1 121 121 TRP N N 15 122.4 0.2 . 1 . . . . A 121 TRP N . 17809 1
1423 . 1 1 121 121 TRP NE1 N 15 130.3 0.2 . 1 . . . . A 121 TRP NE1 . 17809 1
1424 . 1 1 122 122 GLN H H 1 9.18 0.02 . 1 . . . . A 122 GLN H . 17809 1
1425 . 1 1 122 122 GLN HA H 1 3.99 0.02 . 1 . . . . A 122 GLN HA . 17809 1
1426 . 1 1 122 122 GLN HB2 H 1 2.60 0.02 . 2 . . . . A 122 GLN HB2 . 17809 1
1427 . 1 1 122 122 GLN HB3 H 1 2.28 0.02 . 2 . . . . A 122 GLN HB3 . 17809 1
1428 . 1 1 122 122 GLN HG2 H 1 2.62 0.02 . 2 . . . . A 122 GLN HG2 . 17809 1
1429 . 1 1 122 122 GLN HG3 H 1 2.47 0.02 . 2 . . . . A 122 GLN HG3 . 17809 1
1430 . 1 1 122 122 GLN HE21 H 1 6.95 0.02 . 1 . . . . A 122 GLN HE21 . 17809 1
1431 . 1 1 122 122 GLN HE22 H 1 8.32 0.02 . 1 . . . . A 122 GLN HE22 . 17809 1
1432 . 1 1 122 122 GLN C C 13 177.5 0.2 . 1 . . . . A 122 GLN C . 17809 1
1433 . 1 1 122 122 GLN CA C 13 58.7 0.2 . 1 . . . . A 122 GLN CA . 17809 1
1434 . 1 1 122 122 GLN CB C 13 29.6 0.2 . 1 . . . . A 122 GLN CB . 17809 1
1435 . 1 1 122 122 GLN CG C 13 33.3 0.2 . 1 . . . . A 122 GLN CG . 17809 1
1436 . 1 1 122 122 GLN CD C 13 180.7 0.2 . 1 . . . . A 122 GLN CD . 17809 1
1437 . 1 1 122 122 GLN N N 15 121.7 0.2 . 1 . . . . A 122 GLN N . 17809 1
1438 . 1 1 122 122 GLN NE2 N 15 114.7 0.2 . 1 . . . . A 122 GLN NE2 . 17809 1
1439 . 1 1 123 123 GLY H H 1 8.22 0.02 . 1 . . . . A 123 GLY H . 17809 1
1440 . 1 1 123 123 GLY HA2 H 1 4.05 0.02 . 2 . . . . A 123 GLY HA2 . 17809 1
1441 . 1 1 123 123 GLY HA3 H 1 4.05 0.02 . 2 . . . . A 123 GLY HA3 . 17809 1
1442 . 1 1 123 123 GLY C C 13 176.8 0.2 . 1 . . . . A 123 GLY C . 17809 1
1443 . 1 1 123 123 GLY CA C 13 47.2 0.2 . 1 . . . . A 123 GLY CA . 17809 1
1444 . 1 1 123 123 GLY N N 15 106.2 0.2 . 1 . . . . A 123 GLY N . 17809 1
1445 . 1 1 124 124 ILE H H 1 7.28 0.02 . 1 . . . . A 124 ILE H . 17809 1
1446 . 1 1 124 124 ILE HA H 1 3.93 0.02 . 1 . . . . A 124 ILE HA . 17809 1
1447 . 1 1 124 124 ILE HB H 1 1.81 0.02 . 1 . . . . A 124 ILE HB . 17809 1
1448 . 1 1 124 124 ILE HG12 H 1 1.52 0.02 . 2 . . . . A 124 ILE HG12 . 17809 1
1449 . 1 1 124 124 ILE HG13 H 1 0.78 0.02 . 2 . . . . A 124 ILE HG13 . 17809 1
1450 . 1 1 124 124 ILE HG21 H 1 1.09 0.02 . 1 . . . . A 124 ILE HG21 . 17809 1
1451 . 1 1 124 124 ILE HG22 H 1 1.09 0.02 . 1 . . . . A 124 ILE HG22 . 17809 1
1452 . 1 1 124 124 ILE HG23 H 1 1.09 0.02 . 1 . . . . A 124 ILE HG23 . 17809 1
1453 . 1 1 124 124 ILE HD11 H 1 0.41 0.02 . 1 . . . . A 124 ILE HD11 . 17809 1
1454 . 1 1 124 124 ILE HD12 H 1 0.41 0.02 . 1 . . . . A 124 ILE HD12 . 17809 1
1455 . 1 1 124 124 ILE HD13 H 1 0.41 0.02 . 1 . . . . A 124 ILE HD13 . 17809 1
1456 . 1 1 124 124 ILE C C 13 177.4 0.2 . 1 . . . . A 124 ILE C . 17809 1
1457 . 1 1 124 124 ILE CA C 13 65.0 0.2 . 1 . . . . A 124 ILE CA . 17809 1
1458 . 1 1 124 124 ILE CB C 13 38.0 0.2 . 1 . . . . A 124 ILE CB . 17809 1
1459 . 1 1 124 124 ILE CG1 C 13 28.6 0.2 . 1 . . . . A 124 ILE CG1 . 17809 1
1460 . 1 1 124 124 ILE CG2 C 13 18.3 0.2 . 1 . . . . A 124 ILE CG2 . 17809 1
1461 . 1 1 124 124 ILE CD1 C 13 12.6 0.2 . 1 . . . . A 124 ILE CD1 . 17809 1
1462 . 1 1 124 124 ILE N N 15 121.9 0.2 . 1 . . . . A 124 ILE N . 17809 1
1463 . 1 1 125 125 LEU H H 1 7.82 0.02 . 1 . . . . A 125 LEU H . 17809 1
1464 . 1 1 125 125 LEU HA H 1 4.22 0.02 . 1 . . . . A 125 LEU HA . 17809 1
1465 . 1 1 125 125 LEU HB2 H 1 2.05 0.02 . 2 . . . . A 125 LEU HB2 . 17809 1
1466 . 1 1 125 125 LEU HB3 H 1 1.67 0.02 . 2 . . . . A 125 LEU HB3 . 17809 1
1467 . 1 1 125 125 LEU HG H 1 1.67 0.02 . 1 . . . . A 125 LEU HG . 17809 1
1468 . 1 1 125 125 LEU HD11 H 1 0.99 0.02 . 1 . . . . A 125 LEU HD11 . 17809 1
1469 . 1 1 125 125 LEU HD12 H 1 0.99 0.02 . 1 . . . . A 125 LEU HD12 . 17809 1
1470 . 1 1 125 125 LEU HD13 H 1 0.99 0.02 . 1 . . . . A 125 LEU HD13 . 17809 1
1471 . 1 1 125 125 LEU HD21 H 1 0.74 0.02 . 1 . . . . A 125 LEU HD21 . 17809 1
1472 . 1 1 125 125 LEU HD22 H 1 0.74 0.02 . 1 . . . . A 125 LEU HD22 . 17809 1
1473 . 1 1 125 125 LEU HD23 H 1 0.74 0.02 . 1 . . . . A 125 LEU HD23 . 17809 1
1474 . 1 1 125 125 LEU C C 13 178.6 0.2 . 1 . . . . A 125 LEU C . 17809 1
1475 . 1 1 125 125 LEU CA C 13 58.1 0.2 . 1 . . . . A 125 LEU CA . 17809 1
1476 . 1 1 125 125 LEU CB C 13 41.5 0.2 . 1 . . . . A 125 LEU CB . 17809 1
1477 . 1 1 125 125 LEU CG C 13 26.8 0.2 . 1 . . . . A 125 LEU CG . 17809 1
1478 . 1 1 125 125 LEU CD1 C 13 23.2 0.2 . 1 . . . . A 125 LEU CD1 . 17809 1
1479 . 1 1 125 125 LEU CD2 C 13 25.2 0.2 . 1 . . . . A 125 LEU CD2 . 17809 1
1480 . 1 1 125 125 LEU N N 15 122.6 0.2 . 1 . . . . A 125 LEU N . 17809 1
1481 . 1 1 126 126 ASP H H 1 9.38 0.02 . 1 . . . . A 126 ASP H . 17809 1
1482 . 1 1 126 126 ASP HA H 1 4.50 0.02 . 1 . . . . A 126 ASP HA . 17809 1
1483 . 1 1 126 126 ASP HB2 H 1 2.94 0.02 . 2 . . . . A 126 ASP HB2 . 17809 1
1484 . 1 1 126 126 ASP HB3 H 1 2.72 0.02 . 2 . . . . A 126 ASP HB3 . 17809 1
1485 . 1 1 126 126 ASP C C 13 179.5 0.2 . 1 . . . . A 126 ASP C . 17809 1
1486 . 1 1 126 126 ASP CA C 13 57.2 0.2 . 1 . . . . A 126 ASP CA . 17809 1
1487 . 1 1 126 126 ASP CB C 13 39.8 0.2 . 1 . . . . A 126 ASP CB . 17809 1
1488 . 1 1 126 126 ASP N N 15 119.8 0.2 . 1 . . . . A 126 ASP N . 17809 1
1489 . 1 1 127 127 ASN H H 1 8.05 0.02 . 1 . . . . A 127 ASN H . 17809 1
1490 . 1 1 127 127 ASN HA H 1 4.75 0.02 . 1 . . . . A 127 ASN HA . 17809 1
1491 . 1 1 127 127 ASN HB2 H 1 3.45 0.02 . 2 . . . . A 127 ASN HB2 . 17809 1
1492 . 1 1 127 127 ASN HB3 H 1 3.35 0.02 . 2 . . . . A 127 ASN HB3 . 17809 1
1493 . 1 1 127 127 ASN HD21 H 1 7.12 0.02 . 1 . . . . A 127 ASN HD21 . 17809 1
1494 . 1 1 127 127 ASN HD22 H 1 8.22 0.02 . 1 . . . . A 127 ASN HD22 . 17809 1
1495 . 1 1 127 127 ASN C C 13 178.5 0.2 . 1 . . . . A 127 ASN C . 17809 1
1496 . 1 1 127 127 ASN CA C 13 56.3 0.2 . 1 . . . . A 127 ASN CA . 17809 1
1497 . 1 1 127 127 ASN CB C 13 38.9 0.2 . 1 . . . . A 127 ASN CB . 17809 1
1498 . 1 1 127 127 ASN CG C 13 176.9 0.2 . 1 . . . . A 127 ASN CG . 17809 1
1499 . 1 1 127 127 ASN N N 15 122.2 0.2 . 1 . . . . A 127 ASN N . 17809 1
1500 . 1 1 127 127 ASN ND2 N 15 114.1 0.2 . 1 . . . . A 127 ASN ND2 . 17809 1
1501 . 1 1 128 128 PHE H H 1 8.86 0.02 . 1 . . . . A 128 PHE H . 17809 1
1502 . 1 1 128 128 PHE HA H 1 3.82 0.02 . 1 . . . . A 128 PHE HA . 17809 1
1503 . 1 1 128 128 PHE HB2 H 1 3.22 0.02 . 2 . . . . A 128 PHE HB2 . 17809 1
1504 . 1 1 128 128 PHE HB3 H 1 2.38 0.02 . 2 . . . . A 128 PHE HB3 . 17809 1
1505 . 1 1 128 128 PHE HD1 H 1 5.66 0.02 . 3 . . . . A 128 PHE HD1 . 17809 1
1506 . 1 1 128 128 PHE HD2 H 1 5.66 0.02 . 3 . . . . A 128 PHE HD2 . 17809 1
1507 . 1 1 128 128 PHE HE1 H 1 6.77 0.02 . 3 . . . . A 128 PHE HE1 . 17809 1
1508 . 1 1 128 128 PHE HE2 H 1 6.77 0.02 . 3 . . . . A 128 PHE HE2 . 17809 1
1509 . 1 1 128 128 PHE C C 13 175.9 0.2 . 1 . . . . A 128 PHE C . 17809 1
1510 . 1 1 128 128 PHE CA C 13 61.6 0.2 . 1 . . . . A 128 PHE CA . 17809 1
1511 . 1 1 128 128 PHE CB C 13 37.3 0.2 . 1 . . . . A 128 PHE CB . 17809 1
1512 . 1 1 128 128 PHE CD1 C 13 131.9 0.2 . 3 . . . . A 128 PHE CD1 . 17809 1
1513 . 1 1 128 128 PHE CD2 C 13 131.9 0.2 . 3 . . . . A 128 PHE CD2 . 17809 1
1514 . 1 1 128 128 PHE CE1 C 13 130.1 0.2 . 3 . . . . A 128 PHE CE1 . 17809 1
1515 . 1 1 128 128 PHE CE2 C 13 130.1 0.2 . 3 . . . . A 128 PHE CE2 . 17809 1
1516 . 1 1 128 128 PHE N N 15 123.4 0.2 . 1 . . . . A 128 PHE N . 17809 1
1517 . 1 1 129 129 LYS H H 1 8.44 0.02 . 1 . . . . A 129 LYS H . 17809 1
1518 . 1 1 129 129 LYS HA H 1 3.48 0.02 . 1 . . . . A 129 LYS HA . 17809 1
1519 . 1 1 129 129 LYS HB2 H 1 2.29 0.02 . 2 . . . . A 129 LYS HB2 . 17809 1
1520 . 1 1 129 129 LYS HB3 H 1 1.58 0.02 . 2 . . . . A 129 LYS HB3 . 17809 1
1521 . 1 1 129 129 LYS HG2 H 1 1.58 0.02 . 2 . . . . A 129 LYS HG2 . 17809 1
1522 . 1 1 129 129 LYS HG3 H 1 1.09 0.02 . 2 . . . . A 129 LYS HG3 . 17809 1
1523 . 1 1 129 129 LYS HD2 H 1 1.81 0.02 . 2 . . . . A 129 LYS HD2 . 17809 1
1524 . 1 1 129 129 LYS HD3 H 1 1.71 0.02 . 2 . . . . A 129 LYS HD3 . 17809 1
1525 . 1 1 129 129 LYS HE2 H 1 3.33 0.02 . 2 . . . . A 129 LYS HE2 . 17809 1
1526 . 1 1 129 129 LYS HE3 H 1 3.12 0.02 . 2 . . . . A 129 LYS HE3 . 17809 1
1527 . 1 1 129 129 LYS C C 13 176.6 0.2 . 1 . . . . A 129 LYS C . 17809 1
1528 . 1 1 129 129 LYS CA C 13 59.9 0.2 . 1 . . . . A 129 LYS CA . 17809 1
1529 . 1 1 129 129 LYS CB C 13 33.0 0.2 . 1 . . . . A 129 LYS CB . 17809 1
1530 . 1 1 129 129 LYS CG C 13 25.2 0.2 . 1 . . . . A 129 LYS CG . 17809 1
1531 . 1 1 129 129 LYS CD C 13 30.1 0.2 . 1 . . . . A 129 LYS CD . 17809 1
1532 . 1 1 129 129 LYS CE C 13 43.0 0.2 . 1 . . . . A 129 LYS CE . 17809 1
1533 . 1 1 129 129 LYS N N 15 119.7 0.2 . 1 . . . . A 129 LYS N . 17809 1
1534 . 1 1 130 130 ARG H H 1 7.83 0.02 . 1 . . . . A 130 ARG H . 17809 1
1535 . 1 1 130 130 ARG HA H 1 4.05 0.02 . 1 . . . . A 130 ARG HA . 17809 1
1536 . 1 1 130 130 ARG HB2 H 1 2.04 0.02 . 2 . . . . A 130 ARG HB2 . 17809 1
1537 . 1 1 130 130 ARG HB3 H 1 1.94 0.02 . 2 . . . . A 130 ARG HB3 . 17809 1
1538 . 1 1 130 130 ARG HG2 H 1 1.92 0.02 . 2 . . . . A 130 ARG HG2 . 17809 1
1539 . 1 1 130 130 ARG HG3 H 1 1.71 0.02 . 2 . . . . A 130 ARG HG3 . 17809 1
1540 . 1 1 130 130 ARG HD2 H 1 3.39 0.02 . 2 . . . . A 130 ARG HD2 . 17809 1
1541 . 1 1 130 130 ARG HD3 H 1 3.30 0.02 . 2 . . . . A 130 ARG HD3 . 17809 1
1542 . 1 1 130 130 ARG HE H 1 7.39 0.02 . 1 . . . . A 130 ARG HE . 17809 1
1543 . 1 1 130 130 ARG C C 13 179.2 0.2 . 1 . . . . A 130 ARG C . 17809 1
1544 . 1 1 130 130 ARG CA C 13 59.2 0.2 . 1 . . . . A 130 ARG CA . 17809 1
1545 . 1 1 130 130 ARG CB C 13 30.6 0.2 . 1 . . . . A 130 ARG CB . 17809 1
1546 . 1 1 130 130 ARG CG C 13 28.2 0.2 . 1 . . . . A 130 ARG CG . 17809 1
1547 . 1 1 130 130 ARG CD C 13 43.6 0.2 . 1 . . . . A 130 ARG CD . 17809 1
1548 . 1 1 130 130 ARG CZ C 13 159.5 0.2 . 1 . . . . A 130 ARG CZ . 17809 1
1549 . 1 1 130 130 ARG N N 15 115.6 0.2 . 1 . . . . A 130 ARG N . 17809 1
1550 . 1 1 130 130 ARG NE N 15 84.0 0.2 . 1 . . . . A 130 ARG NE . 17809 1
1551 . 1 1 131 131 TYR H H 1 8.28 0.02 . 1 . . . . A 131 TYR H . 17809 1
1552 . 1 1 131 131 TYR HA H 1 4.12 0.02 . 1 . . . . A 131 TYR HA . 17809 1
1553 . 1 1 131 131 TYR HB2 H 1 3.34 0.02 . 2 . . . . A 131 TYR HB2 . 17809 1
1554 . 1 1 131 131 TYR HB3 H 1 3.04 0.02 . 2 . . . . A 131 TYR HB3 . 17809 1
1555 . 1 1 131 131 TYR HD1 H 1 7.00 0.02 . 3 . . . . A 131 TYR HD1 . 17809 1
1556 . 1 1 131 131 TYR HD2 H 1 7.00 0.02 . 3 . . . . A 131 TYR HD2 . 17809 1
1557 . 1 1 131 131 TYR HE1 H 1 6.84 0.02 . 3 . . . . A 131 TYR HE1 . 17809 1
1558 . 1 1 131 131 TYR HE2 H 1 6.84 0.02 . 3 . . . . A 131 TYR HE2 . 17809 1
1559 . 1 1 131 131 TYR C C 13 177.7 0.2 . 1 . . . . A 131 TYR C . 17809 1
1560 . 1 1 131 131 TYR CA C 13 61.6 0.2 . 1 . . . . A 131 TYR CA . 17809 1
1561 . 1 1 131 131 TYR CB C 13 38.9 0.2 . 1 . . . . A 131 TYR CB . 17809 1
1562 . 1 1 131 131 TYR CD1 C 13 133.4 0.2 . 3 . . . . A 131 TYR CD1 . 17809 1
1563 . 1 1 131 131 TYR CD2 C 13 133.4 0.2 . 3 . . . . A 131 TYR CD2 . 17809 1
1564 . 1 1 131 131 TYR CE1 C 13 118.4 0.2 . 3 . . . . A 131 TYR CE1 . 17809 1
1565 . 1 1 131 131 TYR CE2 C 13 118.4 0.2 . 3 . . . . A 131 TYR CE2 . 17809 1
1566 . 1 1 131 131 TYR N N 15 119.9 0.2 . 1 . . . . A 131 TYR N . 17809 1
1567 . 1 1 132 132 VAL H H 1 8.50 0.02 . 1 . . . . A 132 VAL H . 17809 1
1568 . 1 1 132 132 VAL HA H 1 3.31 0.02 . 1 . . . . A 132 VAL HA . 17809 1
1569 . 1 1 132 132 VAL HB H 1 1.52 0.02 . 1 . . . . A 132 VAL HB . 17809 1
1570 . 1 1 132 132 VAL HG11 H 1 0.56 0.02 . 1 . . . . A 132 VAL HG11 . 17809 1
1571 . 1 1 132 132 VAL HG12 H 1 0.56 0.02 . 1 . . . . A 132 VAL HG12 . 17809 1
1572 . 1 1 132 132 VAL HG13 H 1 0.56 0.02 . 1 . . . . A 132 VAL HG13 . 17809 1
1573 . 1 1 132 132 VAL HG21 H 1 0.53 0.02 . 1 . . . . A 132 VAL HG21 . 17809 1
1574 . 1 1 132 132 VAL HG22 H 1 0.53 0.02 . 1 . . . . A 132 VAL HG22 . 17809 1
1575 . 1 1 132 132 VAL HG23 H 1 0.53 0.02 . 1 . . . . A 132 VAL HG23 . 17809 1
1576 . 1 1 132 132 VAL C C 13 178.1 0.2 . 1 . . . . A 132 VAL C . 17809 1
1577 . 1 1 132 132 VAL CA C 13 65.2 0.2 . 1 . . . . A 132 VAL CA . 17809 1
1578 . 1 1 132 132 VAL CB C 13 31.6 0.2 . 1 . . . . A 132 VAL CB . 17809 1
1579 . 1 1 132 132 VAL CG1 C 13 22.7 0.2 . 1 . . . . A 132 VAL CG1 . 17809 1
1580 . 1 1 132 132 VAL CG2 C 13 23.5 0.2 . 1 . . . . A 132 VAL CG2 . 17809 1
1581 . 1 1 132 132 VAL N N 15 117.5 0.2 . 1 . . . . A 132 VAL N . 17809 1
1582 . 1 1 133 133 GLU H H 1 7.84 0.02 . 1 . . . . A 133 GLU H . 17809 1
1583 . 1 1 133 133 GLU HA H 1 3.92 0.02 . 1 . . . . A 133 GLU HA . 17809 1
1584 . 1 1 133 133 GLU HB2 H 1 2.06 0.02 . 2 . . . . A 133 GLU HB2 . 17809 1
1585 . 1 1 133 133 GLU HB3 H 1 1.98 0.02 . 2 . . . . A 133 GLU HB3 . 17809 1
1586 . 1 1 133 133 GLU HG2 H 1 2.66 0.02 . 2 . . . . A 133 GLU HG2 . 17809 1
1587 . 1 1 133 133 GLU HG3 H 1 2.07 0.02 . 2 . . . . A 133 GLU HG3 . 17809 1
1588 . 1 1 133 133 GLU C C 13 177.5 0.2 . 1 . . . . A 133 GLU C . 17809 1
1589 . 1 1 133 133 GLU CA C 13 58.5 0.2 . 1 . . . . A 133 GLU CA . 17809 1
1590 . 1 1 133 133 GLU CB C 13 29.0 0.2 . 1 . . . . A 133 GLU CB . 17809 1
1591 . 1 1 133 133 GLU CG C 13 38.1 0.2 . 1 . . . . A 133 GLU CG . 17809 1
1592 . 1 1 133 133 GLU N N 15 118.2 0.2 . 1 . . . . A 133 GLU N . 17809 1
1593 . 1 1 134 134 ALA H H 1 7.36 0.02 . 1 . . . . A 134 ALA H . 17809 1
1594 . 1 1 134 134 ALA HA H 1 4.38 0.02 . 1 . . . . A 134 ALA HA . 17809 1
1595 . 1 1 134 134 ALA HB1 H 1 1.43 0.02 . 1 . . . . A 134 ALA HB1 . 17809 1
1596 . 1 1 134 134 ALA HB2 H 1 1.43 0.02 . 1 . . . . A 134 ALA HB2 . 17809 1
1597 . 1 1 134 134 ALA HB3 H 1 1.43 0.02 . 1 . . . . A 134 ALA HB3 . 17809 1
1598 . 1 1 134 134 ALA C C 13 178.6 0.2 . 1 . . . . A 134 ALA C . 17809 1
1599 . 1 1 134 134 ALA CA C 13 53.0 0.2 . 1 . . . . A 134 ALA CA . 17809 1
1600 . 1 1 134 134 ALA CB C 13 19.1 0.2 . 1 . . . . A 134 ALA CB . 17809 1
1601 . 1 1 134 134 ALA N N 15 120.9 0.2 . 1 . . . . A 134 ALA N . 17809 1
1602 . 1 1 135 135 ALA H H 1 7.72 0.02 . 1 . . . . A 135 ALA H . 17809 1
1603 . 1 1 135 135 ALA HA H 1 4.11 0.02 . 1 . . . . A 135 ALA HA . 17809 1
1604 . 1 1 135 135 ALA HB1 H 1 1.15 0.02 . 1 . . . . A 135 ALA HB1 . 17809 1
1605 . 1 1 135 135 ALA HB2 H 1 1.15 0.02 . 1 . . . . A 135 ALA HB2 . 17809 1
1606 . 1 1 135 135 ALA HB3 H 1 1.15 0.02 . 1 . . . . A 135 ALA HB3 . 17809 1
1607 . 1 1 135 135 ALA C C 13 178.7 0.2 . 1 . . . . A 135 ALA C . 17809 1
1608 . 1 1 135 135 ALA CA C 13 53.5 0.2 . 1 . . . . A 135 ALA CA . 17809 1
1609 . 1 1 135 135 ALA CB C 13 18.6 0.2 . 1 . . . . A 135 ALA CB . 17809 1
1610 . 1 1 135 135 ALA N N 15 121.3 0.2 . 1 . . . . A 135 ALA N . 17809 1
1611 . 1 1 136 136 GLY H H 1 8.14 0.02 . 1 . . . . A 136 GLY H . 17809 1
1612 . 1 1 136 136 GLY HA2 H 1 3.90 0.02 . 2 . . . . A 136 GLY HA2 . 17809 1
1613 . 1 1 136 136 GLY HA3 H 1 3.90 0.02 . 2 . . . . A 136 GLY HA3 . 17809 1
1614 . 1 1 136 136 GLY C C 13 175.0 0.2 . 1 . . . . A 136 GLY C . 17809 1
1615 . 1 1 136 136 GLY CA C 13 46.2 0.2 . 1 . . . . A 136 GLY CA . 17809 1
1616 . 1 1 136 136 GLY N N 15 107.0 0.2 . 1 . . . . A 136 GLY N . 17809 1
1617 . 1 1 137 137 LEU H H 1 7.98 0.02 . 1 . . . . A 137 LEU H . 17809 1
1618 . 1 1 137 137 LEU HA H 1 4.22 0.02 . 1 . . . . A 137 LEU HA . 17809 1
1619 . 1 1 137 137 LEU HB2 H 1 1.68 0.02 . 2 . . . . A 137 LEU HB2 . 17809 1
1620 . 1 1 137 137 LEU HB3 H 1 1.58 0.02 . 2 . . . . A 137 LEU HB3 . 17809 1
1621 . 1 1 137 137 LEU HG H 1 1.66 0.02 . 1 . . . . A 137 LEU HG . 17809 1
1622 . 1 1 137 137 LEU HD11 H 1 0.97 0.02 . 1 . . . . A 137 LEU HD11 . 17809 1
1623 . 1 1 137 137 LEU HD12 H 1 0.97 0.02 . 1 . . . . A 137 LEU HD12 . 17809 1
1624 . 1 1 137 137 LEU HD13 H 1 0.97 0.02 . 1 . . . . A 137 LEU HD13 . 17809 1
1625 . 1 1 137 137 LEU HD21 H 1 0.90 0.02 . 1 . . . . A 137 LEU HD21 . 17809 1
1626 . 1 1 137 137 LEU HD22 H 1 0.90 0.02 . 1 . . . . A 137 LEU HD22 . 17809 1
1627 . 1 1 137 137 LEU HD23 H 1 0.90 0.02 . 1 . . . . A 137 LEU HD23 . 17809 1
1628 . 1 1 137 137 LEU C C 13 177.7 0.2 . 1 . . . . A 137 LEU C . 17809 1
1629 . 1 1 137 137 LEU CA C 13 55.6 0.2 . 1 . . . . A 137 LEU CA . 17809 1
1630 . 1 1 137 137 LEU CB C 13 42.0 0.2 . 1 . . . . A 137 LEU CB . 17809 1
1631 . 1 1 137 137 LEU CG C 13 26.9 0.2 . 1 . . . . A 137 LEU CG . 17809 1
1632 . 1 1 137 137 LEU CD1 C 13 25.5 0.2 . 1 . . . . A 137 LEU CD1 . 17809 1
1633 . 1 1 137 137 LEU CD2 C 13 23.5 0.2 . 1 . . . . A 137 LEU CD2 . 17809 1
1634 . 1 1 137 137 LEU N N 15 120.6 0.2 . 1 . . . . A 137 LEU N . 17809 1
1635 . 1 1 138 138 GLU H H 1 8.46 0.02 . 1 . . . . A 138 GLU H . 17809 1
1636 . 1 1 138 138 GLU HA H 1 4.12 0.02 . 1 . . . . A 138 GLU HA . 17809 1
1637 . 1 1 138 138 GLU HB2 H 1 1.90 0.02 . 2 . . . . A 138 GLU HB2 . 17809 1
1638 . 1 1 138 138 GLU HB3 H 1 1.90 0.02 . 2 . . . . A 138 GLU HB3 . 17809 1
1639 . 1 1 138 138 GLU HG2 H 1 2.22 0.02 . 2 . . . . A 138 GLU HG2 . 17809 1
1640 . 1 1 138 138 GLU HG3 H 1 2.09 0.02 . 2 . . . . A 138 GLU HG3 . 17809 1
1641 . 1 1 138 138 GLU C C 13 176.5 0.2 . 1 . . . . A 138 GLU C . 17809 1
1642 . 1 1 138 138 GLU CA C 13 57.2 0.2 . 1 . . . . A 138 GLU CA . 17809 1
1643 . 1 1 138 138 GLU CB C 13 29.8 0.2 . 1 . . . . A 138 GLU CB . 17809 1
1644 . 1 1 138 138 GLU CG C 13 36.0 0.2 . 1 . . . . A 138 GLU CG . 17809 1
1645 . 1 1 138 138 GLU N N 15 120.5 0.2 . 1 . . . . A 138 GLU N . 17809 1
1646 . 1 1 139 139 HIS H H 1 8.14 0.02 . 1 . . . . A 139 HIS H . 17809 1
1647 . 1 1 139 139 HIS HA H 1 4.44 0.02 . 1 . . . . A 139 HIS HA . 17809 1
1648 . 1 1 139 139 HIS HB2 H 1 3.03 0.02 . 2 . . . . A 139 HIS HB2 . 17809 1
1649 . 1 1 139 139 HIS HB3 H 1 2.94 0.02 . 2 . . . . A 139 HIS HB3 . 17809 1
1650 . 1 1 139 139 HIS HD2 H 1 6.95 0.02 . 1 . . . . A 139 HIS HD2 . 17809 1
1651 . 1 1 139 139 HIS CA C 13 56.0 0.2 . 1 . . . . A 139 HIS CA . 17809 1
1652 . 1 1 139 139 HIS CB C 13 29.8 0.2 . 1 . . . . A 139 HIS CB . 17809 1
1653 . 1 1 139 139 HIS N N 15 118.3 0.2 . 1 . . . . A 139 HIS N . 17809 1
1654 . 1 1 143 143 HIS HA H 1 4.59 0.02 . 1 . . . . A 143 HIS HA . 17809 1
1655 . 1 1 143 143 HIS HB2 H 1 3.10 0.02 . 2 . . . . A 143 HIS HB2 . 17809 1
1656 . 1 1 143 143 HIS HB3 H 1 3.10 0.02 . 2 . . . . A 143 HIS HB3 . 17809 1
1657 . 1 1 143 143 HIS C C 13 173.8 0.2 . 1 . . . . A 143 HIS C . 17809 1
1658 . 1 1 143 143 HIS CA C 13 55.7 0.2 . 1 . . . . A 143 HIS CA . 17809 1
1659 . 1 1 143 143 HIS CB C 13 30.0 0.2 . 1 . . . . A 143 HIS CB . 17809 1
1660 . 1 1 144 144 HIS H H 1 8.18 0.02 . 1 . . . . A 144 HIS H . 17809 1
1661 . 1 1 144 144 HIS HA H 1 4.44 0.02 . 1 . . . . A 144 HIS HA . 17809 1
1662 . 1 1 144 144 HIS HB2 H 1 3.18 0.02 . 2 . . . . A 144 HIS HB2 . 17809 1
1663 . 1 1 144 144 HIS HB3 H 1 3.08 0.02 . 2 . . . . A 144 HIS HB3 . 17809 1
1664 . 1 1 144 144 HIS CA C 13 57.2 0.2 . 1 . . . . A 144 HIS CA . 17809 1
1665 . 1 1 144 144 HIS CB C 13 30.1 0.2 . 1 . . . . A 144 HIS CB . 17809 1
1666 . 1 1 144 144 HIS N N 15 125.3 0.2 . 1 . . . . A 144 HIS N . 17809 1
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