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 17653
_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
5 '2D 1H-15N HSQC' . . . 17653 1
6 '2D 1H-15N HSQC' . . . 17653 1
7 '3D CBCA(CO)NH' . . . 17653 1
8 '3D CBCA(CO)NH' . . . 17653 1
9 '3D HNCACB' . . . 17653 1
10 '3D HNCACB' . . . 17653 1
11 '3D HNCO' . . . 17653 1
12 '3D HNCO' . . . 17653 1
15 '3D HCCH-COSY' . . . 17653 1
16 '3D HCCH-COSY' . . . 17653 1
17 '3D HCCH-TOCSY' . . . 17653 1
18 '3D HCCH-TOCSY' . . . 17653 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 2 2 ASN HA H 1 4.75 0.03 . 1 1 . . A 128 ASN HA . 17653 1
2 . 1 1 2 2 ASN HB2 H 1 2.76 0.03 . 2 1 . . A 128 ASN HB2 . 17653 1
3 . 1 1 2 2 ASN HB3 H 1 2.84 0.03 . 2 1 . . A 128 ASN HB3 . 17653 1
4 . 1 1 2 2 ASN HD21 H 1 6.89 0.03 . 2 1 . . A 128 ASN HD21 . 17653 1
5 . 1 1 2 2 ASN HD22 H 1 7.59 0.03 . 2 1 . . A 128 ASN HD22 . 17653 1
6 . 1 1 2 2 ASN C C 13 176.78 0.20 . 1 1 . . A 128 ASN C . 17653 1
7 . 1 1 2 2 ASN CA C 13 55.38 0.20 . 1 1 . . A 128 ASN CA . 17653 1
8 . 1 1 2 2 ASN CB C 13 41.06 0.20 . 1 1 . . A 128 ASN CB . 17653 1
9 . 1 1 2 2 ASN ND2 N 15 113.70 0.30 . 1 1 . . A 128 ASN ND2 . 17653 1
10 . 1 1 3 3 ALA H H 1 8.40 0.03 . 1 1 . . A 129 ALA H . 17653 1
11 . 1 1 3 3 ALA HA H 1 4.32 0.03 . 1 1 . . A 129 ALA HA . 17653 1
12 . 1 1 3 3 ALA HB1 H 1 1.37 0.03 . 1 1 . . A 129 ALA HB1 . 17653 1
13 . 1 1 3 3 ALA HB2 H 1 1.37 0.03 . 1 1 . . A 129 ALA HB2 . 17653 1
14 . 1 1 3 3 ALA HB3 H 1 1.37 0.03 . 1 1 . . A 129 ALA HB3 . 17653 1
15 . 1 1 3 3 ALA C C 13 180.01 0.20 . 1 1 . . A 129 ALA C . 17653 1
16 . 1 1 3 3 ALA CA C 13 54.84 0.20 . 1 1 . . A 129 ALA CA . 17653 1
17 . 1 1 3 3 ALA CB C 13 21.16 0.20 . 1 1 . . A 129 ALA CB . 17653 1
18 . 1 1 3 3 ALA N N 15 125.26 0.30 . 1 1 . . A 129 ALA N . 17653 1
19 . 1 1 4 4 GLY H H 1 8.36 0.03 . 1 1 . . A 130 GLY H . 17653 1
20 . 1 1 4 4 GLY HA3 H 1 3.94 0.03 . 2 1 . . A 130 GLY HA3 . 17653 1
21 . 1 1 4 4 GLY C C 13 176.20 0.20 . 1 1 . . A 130 GLY C . 17653 1
22 . 1 1 4 4 GLY CA C 13 47.35 0.20 . 1 1 . . A 130 GLY CA . 17653 1
23 . 1 1 4 4 GLY N N 15 109.14 0.30 . 1 1 . . A 130 GLY N . 17653 1
24 . 1 1 5 5 SER H H 1 8.12 0.03 . 1 1 . . A 131 SER H . 17653 1
25 . 1 1 5 5 SER HA H 1 4.48 0.03 . 1 1 . . A 131 SER HA . 17653 1
26 . 1 1 5 5 SER HB2 H 1 3.83 0.03 . 2 1 . . A 131 SER HB2 . 17653 1
27 . 1 1 5 5 SER HB3 H 1 3.87 0.03 . 2 1 . . A 131 SER HB3 . 17653 1
28 . 1 1 5 5 SER C C 13 176.38 0.20 . 1 1 . . A 131 SER C . 17653 1
29 . 1 1 5 5 SER CA C 13 60.17 0.20 . 1 1 . . A 131 SER CA . 17653 1
30 . 1 1 5 5 SER CB C 13 66.06 0.20 . 1 1 . . A 131 SER CB . 17653 1
31 . 1 1 5 5 SER N N 15 116.09 0.30 . 1 1 . . A 131 SER N . 17653 1
32 . 1 1 6 6 ASP H H 1 8.40 0.03 . 1 1 . . A 132 ASP H . 17653 1
33 . 1 1 6 6 ASP C C 13 177.97 0.20 . 1 1 . . A 132 ASP C . 17653 1
34 . 1 1 6 6 ASP CA C 13 56.58 0.20 . 1 1 . . A 132 ASP CA . 17653 1
35 . 1 1 6 6 ASP CB C 13 43.20 0.20 . 1 1 . . A 132 ASP CB . 17653 1
36 . 1 1 6 6 ASP N N 15 122.80 0.30 . 1 1 . . A 132 ASP N . 17653 1
37 . 1 1 7 7 ASP H H 1 8.16 0.03 . 1 1 . . A 133 ASP H . 17653 1
38 . 1 1 7 7 ASP C C 13 178.06 0.20 . 1 1 . . A 133 ASP C . 17653 1
39 . 1 1 7 7 ASP CA C 13 56.51 0.20 . 1 1 . . A 133 ASP CA . 17653 1
40 . 1 1 7 7 ASP CB C 13 43.34 0.20 . 1 1 . . A 133 ASP CB . 17653 1
41 . 1 1 7 7 ASP N N 15 120.84 0.30 . 1 1 . . A 133 ASP N . 17653 1
42 . 1 1 8 8 ASP H H 1 8.21 0.03 . 1 1 . . A 134 ASP H . 17653 1
43 . 1 1 8 8 ASP HA H 1 4.58 0.03 . 1 1 . . A 134 ASP HA . 17653 1
44 . 1 1 8 8 ASP HB2 H 1 2.57 0.03 . 2 1 . . A 134 ASP HB2 . 17653 1
45 . 1 1 8 8 ASP HB3 H 1 2.68 0.03 . 2 1 . . A 134 ASP HB3 . 17653 1
46 . 1 1 8 8 ASP C C 13 179.00 0.20 . 1 1 . . A 134 ASP C . 17653 1
47 . 1 1 8 8 ASP CA C 13 56.45 0.20 . 1 1 . . A 134 ASP CA . 17653 1
48 . 1 1 8 8 ASP CB C 13 43.24 0.20 . 1 1 . . A 134 ASP CB . 17653 1
49 . 1 1 8 8 ASP N N 15 121.60 0.30 . 1 1 . . A 134 ASP N . 17653 1
50 . 1 1 9 9 GLY H H 1 8.36 0.03 . 1 1 . . A 135 GLY H . 17653 1
51 . 1 1 9 9 GLY HA3 H 1 3.94 0.03 . 2 1 . . A 135 GLY HA3 . 17653 1
52 . 1 1 9 9 GLY C C 13 177.06 0.20 . 1 1 . . A 135 GLY C . 17653 1
53 . 1 1 9 9 GLY CA C 13 47.70 0.20 . 1 1 . . A 135 GLY CA . 17653 1
54 . 1 1 9 9 GLY N N 15 109.97 0.30 . 1 1 . . A 135 GLY N . 17653 1
55 . 1 1 10 10 GLY H H 1 8.25 0.03 . 1 1 . . A 136 GLY H . 17653 1
56 . 1 1 10 10 GLY HA3 H 1 3.94 0.03 . 2 1 . . A 136 GLY HA3 . 17653 1
57 . 1 1 10 10 GLY C C 13 175.91 0.20 . 1 1 . . A 136 GLY C . 17653 1
58 . 1 1 10 10 GLY CA C 13 47.42 0.20 . 1 1 . . A 136 GLY CA . 17653 1
59 . 1 1 10 10 GLY N N 15 109.50 0.30 . 1 1 . . A 136 GLY N . 17653 1
60 . 1 1 11 11 ASP H H 1 8.23 0.03 . 1 1 . . A 137 ASP H . 17653 1
61 . 1 1 11 11 ASP HA H 1 4.62 0.03 . 1 1 . . A 137 ASP HA . 17653 1
62 . 1 1 11 11 ASP HB2 H 1 2.57 0.03 . 2 1 . . A 137 ASP HB2 . 17653 1
63 . 1 1 11 11 ASP HB3 H 1 2.64 0.03 . 2 1 . . A 137 ASP HB3 . 17653 1
64 . 1 1 11 11 ASP C C 13 178.06 0.20 . 1 1 . . A 137 ASP C . 17653 1
65 . 1 1 11 11 ASP CA C 13 56.10 0.20 . 1 1 . . A 137 ASP CA . 17653 1
66 . 1 1 11 11 ASP CB C 13 43.45 0.20 . 1 1 . . A 137 ASP CB . 17653 1
67 . 1 1 11 11 ASP N N 15 120.89 0.30 . 1 1 . . A 137 ASP N . 17653 1
68 . 1 1 12 12 SER H H 1 8.18 0.03 . 1 1 . . A 138 SER H . 17653 1
69 . 1 1 12 12 SER HA H 1 4.72 0.03 . 1 1 . . A 138 SER HA . 17653 1
70 . 1 1 12 12 SER HB2 H 1 3.78 0.03 . 2 1 . . A 138 SER HB2 . 17653 1
71 . 1 1 12 12 SER HB3 H 1 3.83 0.03 . 2 1 . . A 138 SER HB3 . 17653 1
72 . 1 1 12 12 SER C C 13 174.76 0.20 . 1 1 . . A 138 SER C . 17653 1
73 . 1 1 12 12 SER CA C 13 58.45 0.20 . 1 1 . . A 138 SER CA . 17653 1
74 . 1 1 12 12 SER CB C 13 65.44 0.20 . 1 1 . . A 138 SER CB . 17653 1
75 . 1 1 12 12 SER N N 15 117.67 0.30 . 1 1 . . A 138 SER N . 17653 1
76 . 1 1 13 13 PRO HA H 1 4.47 0.03 . 1 1 . . A 139 PRO HA . 17653 1
77 . 1 1 13 13 PRO HB2 H 1 1.89 0.03 . 2 1 . . A 139 PRO HB2 . 17653 1
78 . 1 1 13 13 PRO HB3 H 1 2.26 0.03 . 2 1 . . A 139 PRO HB3 . 17653 1
79 . 1 1 13 13 PRO HG3 H 1 1.98 0.03 . 2 1 . . A 139 PRO HG3 . 17653 1
80 . 1 1 13 13 PRO HD2 H 1 3.68 0.03 . 2 1 . . A 139 PRO HD2 . 17653 1
81 . 1 1 13 13 PRO HD3 H 1 3.77 0.03 . 2 1 . . A 139 PRO HD3 . 17653 1
82 . 1 1 13 13 PRO C C 13 178.92 0.20 . 1 1 . . A 139 PRO C . 17653 1
83 . 1 1 13 13 PRO CA C 13 65.22 0.20 . 1 1 . . A 139 PRO CA . 17653 1
84 . 1 1 13 13 PRO CB C 13 34.09 0.20 . 1 1 . . A 139 PRO CB . 17653 1
85 . 1 1 13 13 PRO CG C 13 29.30 0.20 . 1 1 . . A 139 PRO CG . 17653 1
86 . 1 1 13 13 PRO CD C 13 52.77 0.20 . 1 1 . . A 139 PRO CD . 17653 1
87 . 1 1 14 14 VAL H H 1 8.14 0.03 . 1 1 . . A 140 VAL H . 17653 1
88 . 1 1 14 14 VAL HA H 1 4.05 0.03 . 1 1 . . A 140 VAL HA . 17653 1
89 . 1 1 14 14 VAL HB H 1 2.03 0.03 . 1 1 . . A 140 VAL HB . 17653 1
90 . 1 1 14 14 VAL HG11 H 1 0.93 0.03 . 2 1 . . A 140 VAL HG11 . 17653 1
91 . 1 1 14 14 VAL HG12 H 1 0.93 0.03 . 2 1 . . A 140 VAL HG12 . 17653 1
92 . 1 1 14 14 VAL HG13 H 1 0.93 0.03 . 2 1 . . A 140 VAL HG13 . 17653 1
93 . 1 1 14 14 VAL HG21 H 1 0.93 0.03 . 2 1 . . A 140 VAL HG21 . 17653 1
94 . 1 1 14 14 VAL HG22 H 1 0.93 0.03 . 2 1 . . A 140 VAL HG22 . 17653 1
95 . 1 1 14 14 VAL HG23 H 1 0.93 0.03 . 2 1 . . A 140 VAL HG23 . 17653 1
96 . 1 1 14 14 VAL C C 13 178.06 0.20 . 1 1 . . A 140 VAL C . 17653 1
97 . 1 1 14 14 VAL CA C 13 64.41 0.20 . 1 1 . . A 140 VAL CA . 17653 1
98 . 1 1 14 14 VAL CB C 13 34.62 0.20 . 1 1 . . A 140 VAL CB . 17653 1
99 . 1 1 14 14 VAL CG1 C 13 23.14 0.20 . 2 1 . . A 140 VAL CG1 . 17653 1
100 . 1 1 14 14 VAL CG2 C 13 22.50 0.20 . 2 1 . . A 140 VAL CG2 . 17653 1
101 . 1 1 14 14 VAL N N 15 121.03 0.30 . 1 1 . . A 140 VAL N . 17653 1
102 . 1 1 15 15 GLN H H 1 8.34 0.03 . 1 1 . . A 141 GLN H . 17653 1
103 . 1 1 15 15 GLN HA H 1 4.36 0.03 . 1 1 . . A 141 GLN HA . 17653 1
104 . 1 1 15 15 GLN HB2 H 1 1.94 0.03 . 2 1 . . A 141 GLN HB2 . 17653 1
105 . 1 1 15 15 GLN HB3 H 1 2.06 0.03 . 2 1 . . A 141 GLN HB3 . 17653 1
106 . 1 1 15 15 GLN HG3 H 1 2.32 0.03 . 2 1 . . A 141 GLN HG3 . 17653 1
107 . 1 1 15 15 GLN HE21 H 1 6.79 0.03 . 2 1 . . A 141 GLN HE21 . 17653 1
108 . 1 1 15 15 GLN HE22 H 1 7.48 0.03 . 2 1 . . A 141 GLN HE22 . 17653 1
109 . 1 1 15 15 GLN C C 13 177.32 0.20 . 1 1 . . A 141 GLN C . 17653 1
110 . 1 1 15 15 GLN CA C 13 57.52 0.20 . 1 1 . . A 141 GLN CA . 17653 1
111 . 1 1 15 15 GLN CB C 13 31.96 0.20 . 1 1 . . A 141 GLN CB . 17653 1
112 . 1 1 15 15 GLN CG C 13 35.69 0.20 . 1 1 . . A 141 GLN CG . 17653 1
113 . 1 1 15 15 GLN N N 15 124.56 0.30 . 1 1 . . A 141 GLN N . 17653 1
114 . 1 1 15 15 GLN NE2 N 15 112.77 0.30 . 1 1 . . A 141 GLN NE2 . 17653 1
115 . 1 1 16 16 ASP H H 1 8.35 0.03 . 1 1 . . A 142 ASP H . 17653 1
116 . 1 1 16 16 ASP HA H 1 4.60 0.03 . 1 1 . . A 142 ASP HA . 17653 1
117 . 1 1 16 16 ASP HB2 H 1 2.55 0.03 . 2 1 . . A 142 ASP HB2 . 17653 1
118 . 1 1 16 16 ASP HB3 H 1 2.68 0.03 . 2 1 . . A 142 ASP HB3 . 17653 1
119 . 1 1 16 16 ASP C C 13 177.97 0.20 . 1 1 . . A 142 ASP C . 17653 1
120 . 1 1 16 16 ASP CA C 13 56.35 0.20 . 1 1 . . A 142 ASP CA . 17653 1
121 . 1 1 16 16 ASP CB C 13 43.23 0.20 . 1 1 . . A 142 ASP CB . 17653 1
122 . 1 1 16 16 ASP N N 15 123.00 0.30 . 1 1 . . A 142 ASP N . 17653 1
123 . 1 1 17 17 ILE H H 1 8.02 0.03 . 1 1 . . A 143 ILE H . 17653 1
124 . 1 1 17 17 ILE HA H 1 4.20 0.03 . 1 1 . . A 143 ILE HA . 17653 1
125 . 1 1 17 17 ILE HB H 1 1.88 0.03 . 1 1 . . A 143 ILE HB . 17653 1
126 . 1 1 17 17 ILE HG12 H 1 1.42 0.03 . 2 1 . . A 143 ILE HG12 . 17653 1
127 . 1 1 17 17 ILE HG13 H 1 1.15 0.03 . 2 1 . . A 143 ILE HG13 . 17653 1
128 . 1 1 17 17 ILE HG21 H 1 0.89 0.03 . 1 1 . . A 143 ILE HG21 . 17653 1
129 . 1 1 17 17 ILE HG22 H 1 0.89 0.03 . 1 1 . . A 143 ILE HG22 . 17653 1
130 . 1 1 17 17 ILE HG23 H 1 0.89 0.03 . 1 1 . . A 143 ILE HG23 . 17653 1
131 . 1 1 17 17 ILE HD11 H 1 0.85 0.03 . 1 1 . . A 143 ILE HD11 . 17653 1
132 . 1 1 17 17 ILE HD12 H 1 0.85 0.03 . 1 1 . . A 143 ILE HD12 . 17653 1
133 . 1 1 17 17 ILE HD13 H 1 0.85 0.03 . 1 1 . . A 143 ILE HD13 . 17653 1
134 . 1 1 17 17 ILE C C 13 177.69 0.20 . 1 1 . . A 143 ILE C . 17653 1
135 . 1 1 17 17 ILE CA C 13 62.99 0.20 . 1 1 . . A 143 ILE CA . 17653 1
136 . 1 1 17 17 ILE CB C 13 41.22 0.20 . 1 1 . . A 143 ILE CB . 17653 1
137 . 1 1 17 17 ILE CG1 C 13 29.02 0.20 . 1 1 . . A 143 ILE CG1 . 17653 1
138 . 1 1 17 17 ILE CG2 C 13 19.68 0.20 . 1 1 . . A 143 ILE CG2 . 17653 1
139 . 1 1 17 17 ILE CD1 C 13 15.30 0.20 . 1 1 . . A 143 ILE CD1 . 17653 1
140 . 1 1 17 17 ILE N N 15 120.51 0.30 . 1 1 . . A 143 ILE N . 17653 1
141 . 1 1 18 18 ASP H H 1 8.32 0.03 . 1 1 . . A 144 ASP H . 17653 1
142 . 1 1 18 18 ASP HA H 1 4.63 0.03 . 1 1 . . A 144 ASP HA . 17653 1
143 . 1 1 18 18 ASP HB2 H 1 2.56 0.03 . 2 1 . . A 144 ASP HB2 . 17653 1
144 . 1 1 18 18 ASP HB3 H 1 2.63 0.03 . 2 1 . . A 144 ASP HB3 . 17653 1
145 . 1 1 18 18 ASP C C 13 177.81 0.20 . 1 1 . . A 144 ASP C . 17653 1
146 . 1 1 18 18 ASP CA C 13 56.34 0.20 . 1 1 . . A 144 ASP CA . 17653 1
147 . 1 1 18 18 ASP CB C 13 43.45 0.20 . 1 1 . . A 144 ASP CB . 17653 1
148 . 1 1 18 18 ASP N N 15 124.79 0.30 . 1 1 . . A 144 ASP N . 17653 1
149 . 1 1 19 19 THR H H 1 8.08 0.03 . 1 1 . . A 145 THR H . 17653 1
150 . 1 1 19 19 THR HA H 1 4.58 0.03 . 1 1 . . A 145 THR HA . 17653 1
151 . 1 1 19 19 THR HB H 1 4.09 0.03 . 1 1 . . A 145 THR HB . 17653 1
152 . 1 1 19 19 THR HG21 H 1 1.23 0.03 . 1 1 . . A 145 THR HG21 . 17653 1
153 . 1 1 19 19 THR HG22 H 1 1.23 0.03 . 1 1 . . A 145 THR HG22 . 17653 1
154 . 1 1 19 19 THR HG23 H 1 1.23 0.03 . 1 1 . . A 145 THR HG23 . 17653 1
155 . 1 1 19 19 THR C C 13 174.47 0.20 . 1 1 . . A 145 THR C . 17653 1
156 . 1 1 19 19 THR CA C 13 61.49 0.20 . 1 1 . . A 145 THR CA . 17653 1
157 . 1 1 19 19 THR CB C 13 71.94 0.20 . 1 1 . . A 145 THR CB . 17653 1
158 . 1 1 19 19 THR CG2 C 13 23.30 0.20 . 1 1 . . A 145 THR CG2 . 17653 1
159 . 1 1 19 19 THR N N 15 118.30 0.30 . 1 1 . . A 145 THR N . 17653 1
160 . 1 1 20 20 PRO HA H 1 4.28 0.03 . 1 1 . . A 146 PRO HA . 17653 1
161 . 1 1 20 20 PRO HB2 H 1 1.06 0.03 . 2 1 . . A 146 PRO HB2 . 17653 1
162 . 1 1 20 20 PRO HB3 H 1 1.75 0.03 . 2 1 . . A 146 PRO HB3 . 17653 1
163 . 1 1 20 20 PRO HG3 H 1 1.87 0.03 . 2 1 . . A 146 PRO HG3 . 17653 1
164 . 1 1 20 20 PRO HD2 H 1 3.70 0.03 . 2 1 . . A 146 PRO HD2 . 17653 1
165 . 1 1 20 20 PRO HD3 H 1 3.79 0.03 . 2 1 . . A 146 PRO HD3 . 17653 1
166 . 1 1 20 20 PRO C C 13 176.88 0.20 . 1 1 . . A 146 PRO C . 17653 1
167 . 1 1 20 20 PRO CA C 13 64.55 0.20 . 1 1 . . A 146 PRO CA . 17653 1
168 . 1 1 20 20 PRO CB C 13 33.43 0.20 . 1 1 . . A 146 PRO CB . 17653 1
169 . 1 1 20 20 PRO CG C 13 29.45 0.20 . 1 1 . . A 146 PRO CG . 17653 1
170 . 1 1 20 20 PRO CD C 13 52.97 0.20 . 1 1 . . A 146 PRO CD . 17653 1
171 . 1 1 21 21 GLU H H 1 7.75 0.03 . 1 1 . . A 147 GLU H . 17653 1
172 . 1 1 21 21 GLU HA H 1 4.54 0.03 . 1 1 . . A 147 GLU HA . 17653 1
173 . 1 1 21 21 GLU HB2 H 1 1.76 0.03 . 2 1 . . A 147 GLU HB2 . 17653 1
174 . 1 1 21 21 GLU HB3 H 1 1.96 0.03 . 2 1 . . A 147 GLU HB3 . 17653 1
175 . 1 1 21 21 GLU HG3 H 1 2.20 0.03 . 2 1 . . A 147 GLU HG3 . 17653 1
176 . 1 1 21 21 GLU C C 13 177.75 0.20 . 1 1 . . A 147 GLU C . 17653 1
177 . 1 1 21 21 GLU CA C 13 56.56 0.20 . 1 1 . . A 147 GLU CA . 17653 1
178 . 1 1 21 21 GLU CB C 13 34.65 0.20 . 1 1 . . A 147 GLU CB . 17653 1
179 . 1 1 21 21 GLU CG C 13 37.84 0.20 . 1 1 . . A 147 GLU CG . 17653 1
180 . 1 1 21 21 GLU N N 15 119.97 0.30 . 1 1 . . A 147 GLU N . 17653 1
181 . 1 1 22 22 VAL H H 1 8.59 0.03 . 1 1 . . A 148 VAL H . 17653 1
182 . 1 1 22 22 VAL HA H 1 3.91 0.03 . 1 1 . . A 148 VAL HA . 17653 1
183 . 1 1 22 22 VAL HB H 1 1.83 0.03 . 1 1 . . A 148 VAL HB . 17653 1
184 . 1 1 22 22 VAL HG11 H 1 0.97 0.03 . 2 1 . . A 148 VAL HG11 . 17653 1
185 . 1 1 22 22 VAL HG12 H 1 0.97 0.03 . 2 1 . . A 148 VAL HG12 . 17653 1
186 . 1 1 22 22 VAL HG13 H 1 0.97 0.03 . 2 1 . . A 148 VAL HG13 . 17653 1
187 . 1 1 22 22 VAL HG21 H 1 0.67 0.03 . 2 1 . . A 148 VAL HG21 . 17653 1
188 . 1 1 22 22 VAL HG22 H 1 0.67 0.03 . 2 1 . . A 148 VAL HG22 . 17653 1
189 . 1 1 22 22 VAL HG23 H 1 0.67 0.03 . 2 1 . . A 148 VAL HG23 . 17653 1
190 . 1 1 22 22 VAL C C 13 177.25 0.20 . 1 1 . . A 148 VAL C . 17653 1
191 . 1 1 22 22 VAL CA C 13 64.85 0.20 . 1 1 . . A 148 VAL CA . 17653 1
192 . 1 1 22 22 VAL CB C 13 34.31 0.20 . 1 1 . . A 148 VAL CB . 17653 1
193 . 1 1 22 22 VAL CG1 C 13 23.84 0.20 . 2 1 . . A 148 VAL CG1 . 17653 1
194 . 1 1 22 22 VAL CG2 C 13 23.80 0.20 . 2 1 . . A 148 VAL CG2 . 17653 1
195 . 1 1 22 22 VAL N N 15 121.63 0.30 . 1 1 . . A 148 VAL N . 17653 1
196 . 1 1 23 23 ASP H H 1 9.13 0.03 . 1 1 . . A 149 ASP H . 17653 1
197 . 1 1 23 23 ASP HA H 1 4.86 0.03 . 1 1 . . A 149 ASP HA . 17653 1
198 . 1 1 23 23 ASP HB2 H 1 2.50 0.03 . 2 1 . . A 149 ASP HB2 . 17653 1
199 . 1 1 23 23 ASP HB3 H 1 2.89 0.03 . 2 1 . . A 149 ASP HB3 . 17653 1
200 . 1 1 23 23 ASP C C 13 178.50 0.20 . 1 1 . . A 149 ASP C . 17653 1
201 . 1 1 23 23 ASP CA C 13 54.20 0.20 . 1 1 . . A 149 ASP CA . 17653 1
202 . 1 1 23 23 ASP CB C 13 42.29 0.20 . 1 1 . . A 149 ASP CB . 17653 1
203 . 1 1 23 23 ASP N N 15 128.46 0.30 . 1 1 . . A 149 ASP N . 17653 1
204 . 1 1 24 24 LEU H H 1 8.37 0.03 . 1 1 . . A 150 LEU H . 17653 1
205 . 1 1 24 24 LEU HA H 1 3.81 0.03 . 1 1 . . A 150 LEU HA . 17653 1
206 . 1 1 24 24 LEU HB2 H 1 1.10 0.03 . 2 1 . . A 150 LEU HB2 . 17653 1
207 . 1 1 24 24 LEU HB3 H 1 1.48 0.03 . 2 1 . . A 150 LEU HB3 . 17653 1
208 . 1 1 24 24 LEU HG H 1 1.24 0.03 . 1 1 . . A 150 LEU HG . 17653 1
209 . 1 1 24 24 LEU HD11 H 1 0.44 0.03 . 2 1 . . A 150 LEU HD11 . 17653 1
210 . 1 1 24 24 LEU HD12 H 1 0.44 0.03 . 2 1 . . A 150 LEU HD12 . 17653 1
211 . 1 1 24 24 LEU HD13 H 1 0.44 0.03 . 2 1 . . A 150 LEU HD13 . 17653 1
212 . 1 1 24 24 LEU HD21 H 1 0.20 0.03 . 2 1 . . A 150 LEU HD21 . 17653 1
213 . 1 1 24 24 LEU HD22 H 1 0.20 0.03 . 2 1 . . A 150 LEU HD22 . 17653 1
214 . 1 1 24 24 LEU HD23 H 1 0.20 0.03 . 2 1 . . A 150 LEU HD23 . 17653 1
215 . 1 1 24 24 LEU C C 13 179.34 0.20 . 1 1 . . A 150 LEU C . 17653 1
216 . 1 1 24 24 LEU CA C 13 58.16 0.20 . 1 1 . . A 150 LEU CA . 17653 1
217 . 1 1 24 24 LEU CB C 13 43.92 0.20 . 1 1 . . A 150 LEU CB . 17653 1
218 . 1 1 24 24 LEU CG C 13 28.75 0.20 . 1 1 . . A 150 LEU CG . 17653 1
219 . 1 1 24 24 LEU CD1 C 13 27.95 0.20 . 2 1 . . A 150 LEU CD1 . 17653 1
220 . 1 1 24 24 LEU CD2 C 13 23.80 0.20 . 2 1 . . A 150 LEU CD2 . 17653 1
221 . 1 1 24 24 LEU N N 15 124.39 0.30 . 1 1 . . A 150 LEU N . 17653 1
222 . 1 1 25 25 TYR H H 1 7.99 0.03 . 1 1 . . A 151 TYR H . 17653 1
223 . 1 1 25 25 TYR HA H 1 3.82 0.03 . 1 1 . . A 151 TYR HA . 17653 1
224 . 1 1 25 25 TYR HB2 H 1 3.04 0.03 . 2 1 . . A 151 TYR HB2 . 17653 1
225 . 1 1 25 25 TYR HB3 H 1 3.20 0.03 . 2 1 . . A 151 TYR HB3 . 17653 1
226 . 1 1 25 25 TYR HD2 H 1 7.12 0.03 . 3 1 . . A 151 TYR HD2 . 17653 1
227 . 1 1 25 25 TYR HE2 H 1 6.69 0.03 . 3 1 . . A 151 TYR HE2 . 17653 1
228 . 1 1 25 25 TYR C C 13 178.31 0.20 . 1 1 . . A 151 TYR C . 17653 1
229 . 1 1 25 25 TYR CA C 13 62.70 0.20 . 1 1 . . A 151 TYR CA . 17653 1
230 . 1 1 25 25 TYR CB C 13 39.67 0.20 . 1 1 . . A 151 TYR CB . 17653 1
231 . 1 1 25 25 TYR N N 15 116.55 0.30 . 1 1 . . A 151 TYR N . 17653 1
232 . 1 1 26 26 GLN H H 1 7.10 0.03 . 1 1 . . A 152 GLN H . 17653 1
233 . 1 1 26 26 GLN HA H 1 4.08 0.03 . 1 1 . . A 152 GLN HA . 17653 1
234 . 1 1 26 26 GLN HB2 H 1 1.95 0.03 . 2 1 . . A 152 GLN HB2 . 17653 1
235 . 1 1 26 26 GLN HB3 H 1 2.11 0.03 . 2 1 . . A 152 GLN HB3 . 17653 1
236 . 1 1 26 26 GLN HG3 H 1 2.33 0.03 . 2 1 . . A 152 GLN HG3 . 17653 1
237 . 1 1 26 26 GLN HE21 H 1 6.64 0.03 . 2 1 . . A 152 GLN HE21 . 17653 1
238 . 1 1 26 26 GLN HE22 H 1 7.77 0.03 . 2 1 . . A 152 GLN HE22 . 17653 1
239 . 1 1 26 26 GLN C C 13 178.91 0.20 . 1 1 . . A 152 GLN C . 17653 1
240 . 1 1 26 26 GLN CA C 13 58.38 0.20 . 1 1 . . A 152 GLN CA . 17653 1
241 . 1 1 26 26 GLN CB C 13 31.25 0.20 . 1 1 . . A 152 GLN CB . 17653 1
242 . 1 1 26 26 GLN CG C 13 35.42 0.20 . 1 1 . . A 152 GLN CG . 17653 1
243 . 1 1 26 26 GLN N N 15 113.51 0.30 . 1 1 . . A 152 GLN N . 17653 1
244 . 1 1 26 26 GLN NE2 N 15 113.16 0.30 . 1 1 . . A 152 GLN NE2 . 17653 1
245 . 1 1 27 27 LEU H H 1 7.18 0.03 . 1 1 . . A 153 LEU H . 17653 1
246 . 1 1 27 27 LEU HA H 1 4.44 0.03 . 1 1 . . A 153 LEU HA . 17653 1
247 . 1 1 27 27 LEU HB2 H 1 1.19 0.03 . 2 1 . . A 153 LEU HB2 . 17653 1
248 . 1 1 27 27 LEU HB3 H 1 1.88 0.03 . 2 1 . . A 153 LEU HB3 . 17653 1
249 . 1 1 27 27 LEU HG H 1 1.63 0.03 . 1 1 . . A 153 LEU HG . 17653 1
250 . 1 1 27 27 LEU HD11 H 1 0.89 0.03 . 2 1 . . A 153 LEU HD11 . 17653 1
251 . 1 1 27 27 LEU HD12 H 1 0.89 0.03 . 2 1 . . A 153 LEU HD12 . 17653 1
252 . 1 1 27 27 LEU HD13 H 1 0.89 0.03 . 2 1 . . A 153 LEU HD13 . 17653 1
253 . 1 1 27 27 LEU HD21 H 1 0.75 0.03 . 2 1 . . A 153 LEU HD21 . 17653 1
254 . 1 1 27 27 LEU HD22 H 1 0.75 0.03 . 2 1 . . A 153 LEU HD22 . 17653 1
255 . 1 1 27 27 LEU HD23 H 1 0.75 0.03 . 2 1 . . A 153 LEU HD23 . 17653 1
256 . 1 1 27 27 LEU C C 13 178.51 0.20 . 1 1 . . A 153 LEU C . 17653 1
257 . 1 1 27 27 LEU CA C 13 55.97 0.20 . 1 1 . . A 153 LEU CA . 17653 1
258 . 1 1 27 27 LEU CB C 13 44.42 0.20 . 1 1 . . A 153 LEU CB . 17653 1
259 . 1 1 27 27 LEU CG C 13 28.77 0.20 . 1 1 . . A 153 LEU CG . 17653 1
260 . 1 1 27 27 LEU CD1 C 13 23.95 0.20 . 2 1 . . A 153 LEU CD1 . 17653 1
261 . 1 1 27 27 LEU CD2 C 13 27.21 0.20 . 2 1 . . A 153 LEU CD2 . 17653 1
262 . 1 1 27 27 LEU N N 15 119.48 0.30 . 1 1 . . A 153 LEU N . 17653 1
263 . 1 1 28 28 GLN H H 1 9.16 0.03 . 1 1 . . A 154 GLN H . 17653 1
264 . 1 1 28 28 GLN HA H 1 4.25 0.03 . 1 1 . . A 154 GLN HA . 17653 1
265 . 1 1 28 28 GLN HB2 H 1 2.16 0.03 . 2 1 . . A 154 GLN HB2 . 17653 1
266 . 1 1 28 28 GLN HB3 H 1 2.40 0.03 . 2 1 . . A 154 GLN HB3 . 17653 1
267 . 1 1 28 28 GLN HG3 H 1 2.62 0.03 . 2 1 . . A 154 GLN HG3 . 17653 1
268 . 1 1 28 28 GLN HE21 H 1 6.95 0.03 . 2 1 . . A 154 GLN HE21 . 17653 1
269 . 1 1 28 28 GLN HE22 H 1 7.59 0.03 . 2 1 . . A 154 GLN HE22 . 17653 1
270 . 1 1 28 28 GLN C C 13 180.53 0.20 . 1 1 . . A 154 GLN C . 17653 1
271 . 1 1 28 28 GLN CA C 13 57.30 0.20 . 1 1 . . A 154 GLN CA . 17653 1
272 . 1 1 28 28 GLN CB C 13 31.25 0.20 . 1 1 . . A 154 GLN CB . 17653 1
273 . 1 1 28 28 GLN CG C 13 36.44 0.20 . 1 1 . . A 154 GLN CG . 17653 1
274 . 1 1 28 28 GLN N N 15 119.79 0.30 . 1 1 . . A 154 GLN N . 17653 1
275 . 1 1 28 28 GLN NE2 N 15 113.70 0.30 . 1 1 . . A 154 GLN NE2 . 17653 1
276 . 1 1 29 29 VAL H H 1 8.86 0.03 . 1 1 . . A 155 VAL H . 17653 1
277 . 1 1 29 29 VAL HA H 1 3.61 0.03 . 1 1 . . A 155 VAL HA . 17653 1
278 . 1 1 29 29 VAL HB H 1 2.08 0.03 . 1 1 . . A 155 VAL HB . 17653 1
279 . 1 1 29 29 VAL HG11 H 1 1.04 0.03 . 2 1 . . A 155 VAL HG11 . 17653 1
280 . 1 1 29 29 VAL HG12 H 1 1.04 0.03 . 2 1 . . A 155 VAL HG12 . 17653 1
281 . 1 1 29 29 VAL HG13 H 1 1.04 0.03 . 2 1 . . A 155 VAL HG13 . 17653 1
282 . 1 1 29 29 VAL HG21 H 1 0.94 0.03 . 2 1 . . A 155 VAL HG21 . 17653 1
283 . 1 1 29 29 VAL HG22 H 1 0.94 0.03 . 2 1 . . A 155 VAL HG22 . 17653 1
284 . 1 1 29 29 VAL HG23 H 1 0.94 0.03 . 2 1 . . A 155 VAL HG23 . 17653 1
285 . 1 1 29 29 VAL C C 13 179.54 0.20 . 1 1 . . A 155 VAL C . 17653 1
286 . 1 1 29 29 VAL CA C 13 69.25 0.20 . 1 1 . . A 155 VAL CA . 17653 1
287 . 1 1 29 29 VAL CB C 13 33.52 0.20 . 1 1 . . A 155 VAL CB . 17653 1
288 . 1 1 29 29 VAL CG1 C 13 24.79 0.20 . 2 1 . . A 155 VAL CG1 . 17653 1
289 . 1 1 29 29 VAL CG2 C 13 22.66 0.20 . 2 1 . . A 155 VAL CG2 . 17653 1
290 . 1 1 29 29 VAL N N 15 122.71 0.30 . 1 1 . . A 155 VAL N . 17653 1
291 . 1 1 30 30 ASN H H 1 8.95 0.03 . 1 1 . . A 156 ASN H . 17653 1
292 . 1 1 30 30 ASN HA H 1 4.44 0.03 . 1 1 . . A 156 ASN HA . 17653 1
293 . 1 1 30 30 ASN HB2 H 1 2.81 0.03 . 2 1 . . A 156 ASN HB2 . 17653 1
294 . 1 1 30 30 ASN HB3 H 1 2.88 0.03 . 2 1 . . A 156 ASN HB3 . 17653 1
295 . 1 1 30 30 ASN C C 13 180.31 0.20 . 1 1 . . A 156 ASN C . 17653 1
296 . 1 1 30 30 ASN CA C 13 58.80 0.20 . 1 1 . . A 156 ASN CA . 17653 1
297 . 1 1 30 30 ASN CB C 13 39.62 0.20 . 1 1 . . A 156 ASN CB . 17653 1
298 . 1 1 30 30 ASN N N 15 117.82 0.30 . 1 1 . . A 156 ASN N . 17653 1
299 . 1 1 31 31 THR H H 1 7.46 0.03 . 1 1 . . A 157 THR H . 17653 1
300 . 1 1 31 31 THR HA H 1 4.15 0.03 . 1 1 . . A 157 THR HA . 17653 1
301 . 1 1 31 31 THR HB H 1 4.42 0.03 . 1 1 . . A 157 THR HB . 17653 1
302 . 1 1 31 31 THR HG21 H 1 1.45 0.03 . 1 1 . . A 157 THR HG21 . 17653 1
303 . 1 1 31 31 THR HG22 H 1 1.45 0.03 . 1 1 . . A 157 THR HG22 . 17653 1
304 . 1 1 31 31 THR HG23 H 1 1.45 0.03 . 1 1 . . A 157 THR HG23 . 17653 1
305 . 1 1 31 31 THR C C 13 177.72 0.20 . 1 1 . . A 157 THR C . 17653 1
306 . 1 1 31 31 THR CA C 13 68.18 0.20 . 1 1 . . A 157 THR CA . 17653 1
307 . 1 1 31 31 THR CB C 13 69.88 0.20 . 1 1 . . A 157 THR CB . 17653 1
308 . 1 1 31 31 THR CG2 C 13 26.02 0.20 . 1 1 . . A 157 THR CG2 . 17653 1
309 . 1 1 31 31 THR N N 15 119.91 0.30 . 1 1 . . A 157 THR N . 17653 1
310 . 1 1 32 32 LEU H H 1 7.72 0.03 . 1 1 . . A 158 LEU H . 17653 1
311 . 1 1 32 32 LEU HA H 1 3.92 0.03 . 1 1 . . A 158 LEU HA . 17653 1
312 . 1 1 32 32 LEU HB2 H 1 1.19 0.03 . 2 1 . . A 158 LEU HB2 . 17653 1
313 . 1 1 32 32 LEU HB3 H 1 2.07 0.03 . 2 1 . . A 158 LEU HB3 . 17653 1
314 . 1 1 32 32 LEU HG H 1 1.55 0.03 . 1 1 . . A 158 LEU HG . 17653 1
315 . 1 1 32 32 LEU HD11 H 1 0.67 0.03 . 2 1 . . A 158 LEU HD11 . 17653 1
316 . 1 1 32 32 LEU HD12 H 1 0.67 0.03 . 2 1 . . A 158 LEU HD12 . 17653 1
317 . 1 1 32 32 LEU HD13 H 1 0.67 0.03 . 2 1 . . A 158 LEU HD13 . 17653 1
318 . 1 1 32 32 LEU HD21 H 1 0.64 0.03 . 2 1 . . A 158 LEU HD21 . 17653 1
319 . 1 1 32 32 LEU HD22 H 1 0.64 0.03 . 2 1 . . A 158 LEU HD22 . 17653 1
320 . 1 1 32 32 LEU HD23 H 1 0.64 0.03 . 2 1 . . A 158 LEU HD23 . 17653 1
321 . 1 1 32 32 LEU C C 13 180.91 0.20 . 1 1 . . A 158 LEU C . 17653 1
322 . 1 1 32 32 LEU CA C 13 60.13 0.20 . 1 1 . . A 158 LEU CA . 17653 1
323 . 1 1 32 32 LEU CB C 13 43.98 0.20 . 1 1 . . A 158 LEU CB . 17653 1
324 . 1 1 32 32 LEU CG C 13 29.11 0.20 . 1 1 . . A 158 LEU CG . 17653 1
325 . 1 1 32 32 LEU CD1 C 13 29.46 0.20 . 2 1 . . A 158 LEU CD1 . 17653 1
326 . 1 1 32 32 LEU CD2 C 13 24.96 0.20 . 2 1 . . A 158 LEU CD2 . 17653 1
327 . 1 1 32 32 LEU N N 15 123.74 0.30 . 1 1 . . A 158 LEU N . 17653 1
328 . 1 1 33 33 ARG H H 1 8.65 0.03 . 1 1 . . A 159 ARG H . 17653 1
329 . 1 1 33 33 ARG HA H 1 3.94 0.03 . 1 1 . . A 159 ARG HA . 17653 1
330 . 1 1 33 33 ARG HB3 H 1 1.90 0.03 . 2 1 . . A 159 ARG HB3 . 17653 1
331 . 1 1 33 33 ARG HG2 H 1 1.56 0.03 . 2 1 . . A 159 ARG HG2 . 17653 1
332 . 1 1 33 33 ARG HG3 H 1 1.87 0.03 . 2 1 . . A 159 ARG HG3 . 17653 1
333 . 1 1 33 33 ARG HD3 H 1 3.18 0.03 . 2 1 . . A 159 ARG HD3 . 17653 1
334 . 1 1 33 33 ARG C C 13 180.56 0.20 . 1 1 . . A 159 ARG C . 17653 1
335 . 1 1 33 33 ARG CA C 13 62.23 0.20 . 1 1 . . A 159 ARG CA . 17653 1
336 . 1 1 33 33 ARG CB C 13 31.91 0.20 . 1 1 . . A 159 ARG CB . 17653 1
337 . 1 1 33 33 ARG CG C 13 31.21 0.20 . 1 1 . . A 159 ARG CG . 17653 1
338 . 1 1 33 33 ARG CD C 13 45.70 0.20 . 1 1 . . A 159 ARG CD . 17653 1
339 . 1 1 33 33 ARG N N 15 118.35 0.30 . 1 1 . . A 159 ARG N . 17653 1
340 . 1 1 34 34 ARG H H 1 7.83 0.03 . 1 1 . . A 160 ARG H . 17653 1
341 . 1 1 34 34 ARG HA H 1 4.00 0.03 . 1 1 . . A 160 ARG HA . 17653 1
342 . 1 1 34 34 ARG HB2 H 1 2.12 0.03 . 2 1 . . A 160 ARG HB2 . 17653 1
343 . 1 1 34 34 ARG HB3 H 1 2.23 0.03 . 2 1 . . A 160 ARG HB3 . 17653 1
344 . 1 1 34 34 ARG HG2 H 1 1.56 0.03 . 2 1 . . A 160 ARG HG2 . 17653 1
345 . 1 1 34 34 ARG HG3 H 1 1.87 0.03 . 2 1 . . A 160 ARG HG3 . 17653 1
346 . 1 1 34 34 ARG HD2 H 1 3.43 0.03 . 2 1 . . A 160 ARG HD2 . 17653 1
347 . 1 1 34 34 ARG HD3 H 1 3.49 0.03 . 2 1 . . A 160 ARG HD3 . 17653 1
348 . 1 1 34 34 ARG C C 13 180.32 0.20 . 1 1 . . A 160 ARG C . 17653 1
349 . 1 1 34 34 ARG CA C 13 62.16 0.20 . 1 1 . . A 160 ARG CA . 17653 1
350 . 1 1 34 34 ARG CB C 13 31.79 0.20 . 1 1 . . A 160 ARG CB . 17653 1
351 . 1 1 34 34 ARG CG C 13 30.43 0.20 . 1 1 . . A 160 ARG CG . 17653 1
352 . 1 1 34 34 ARG CD C 13 45.48 0.20 . 1 1 . . A 160 ARG CD . 17653 1
353 . 1 1 34 34 ARG N N 15 123.22 0.30 . 1 1 . . A 160 ARG N . 17653 1
354 . 1 1 35 35 TYR H H 1 8.49 0.03 . 1 1 . . A 161 TYR H . 17653 1
355 . 1 1 35 35 TYR HA H 1 3.88 0.03 . 1 1 . . A 161 TYR HA . 17653 1
356 . 1 1 35 35 TYR HB3 H 1 2.66 0.03 . 2 1 . . A 161 TYR HB3 . 17653 1
357 . 1 1 35 35 TYR HD1 H 1 6.72 0.03 . 3 1 . . A 161 TYR HD1 . 17653 1
358 . 1 1 35 35 TYR HE1 H 1 7.23 0.03 . 3 1 . . A 161 TYR HE1 . 17653 1
359 . 1 1 35 35 TYR C C 13 179.60 0.20 . 1 1 . . A 161 TYR C . 17653 1
360 . 1 1 35 35 TYR CA C 13 63.80 0.20 . 1 1 . . A 161 TYR CA . 17653 1
361 . 1 1 35 35 TYR CB C 13 40.20 0.20 . 1 1 . . A 161 TYR CB . 17653 1
362 . 1 1 35 35 TYR N N 15 122.45 0.30 . 1 1 . . A 161 TYR N . 17653 1
363 . 1 1 36 36 LYS H H 1 8.21 0.03 . 1 1 . . A 162 LYS H . 17653 1
364 . 1 1 36 36 LYS HA H 1 3.94 0.03 . 1 1 . . A 162 LYS HA . 17653 1
365 . 1 1 36 36 LYS HB3 H 1 2.11 0.03 . 2 1 . . A 162 LYS HB3 . 17653 1
366 . 1 1 36 36 LYS HG2 H 1 1.49 0.03 . 2 1 . . A 162 LYS HG2 . 17653 1
367 . 1 1 36 36 LYS HG3 H 1 1.74 0.03 . 2 1 . . A 162 LYS HG3 . 17653 1
368 . 1 1 36 36 LYS HD2 H 1 1.59 0.03 . 2 1 . . A 162 LYS HD2 . 17653 1
369 . 1 1 36 36 LYS HD3 H 1 1.67 0.03 . 2 1 . . A 162 LYS HD3 . 17653 1
370 . 1 1 36 36 LYS HE3 H 1 2.93 0.03 . 2 1 . . A 162 LYS HE3 . 17653 1
371 . 1 1 36 36 LYS C C 13 179.82 0.20 . 1 1 . . A 162 LYS C . 17653 1
372 . 1 1 36 36 LYS CA C 13 62.04 0.20 . 1 1 . . A 162 LYS CA . 17653 1
373 . 1 1 36 36 LYS CB C 13 34.05 0.20 . 1 1 . . A 162 LYS CB . 17653 1
374 . 1 1 36 36 LYS CG C 13 26.75 0.20 . 1 1 . . A 162 LYS CG . 17653 1
375 . 1 1 36 36 LYS CD C 13 32.41 0.20 . 1 1 . . A 162 LYS CD . 17653 1
376 . 1 1 36 36 LYS CE C 13 44.33 0.20 . 1 1 . . A 162 LYS CE . 17653 1
377 . 1 1 36 36 LYS N N 15 118.95 0.30 . 1 1 . . A 162 LYS N . 17653 1
378 . 1 1 37 37 ARG H H 1 8.19 0.03 . 1 1 . . A 163 ARG H . 17653 1
379 . 1 1 37 37 ARG HA H 1 4.16 0.03 . 1 1 . . A 163 ARG HA . 17653 1
380 . 1 1 37 37 ARG HB3 H 1 1.94 0.03 . 2 1 . . A 163 ARG HB3 . 17653 1
381 . 1 1 37 37 ARG HG2 H 1 1.60 0.03 . 2 1 . . A 163 ARG HG2 . 17653 1
382 . 1 1 37 37 ARG HG3 H 1 1.82 0.03 . 2 1 . . A 163 ARG HG3 . 17653 1
383 . 1 1 37 37 ARG HD2 H 1 2.93 0.03 . 2 1 . . A 163 ARG HD2 . 17653 1
384 . 1 1 37 37 ARG HD3 H 1 3.22 0.03 . 2 1 . . A 163 ARG HD3 . 17653 1
385 . 1 1 37 37 ARG C C 13 181.50 0.20 . 1 1 . . A 163 ARG C . 17653 1
386 . 1 1 37 37 ARG CA C 13 61.02 0.20 . 1 1 . . A 163 ARG CA . 17653 1
387 . 1 1 37 37 ARG CB C 13 32.57 0.20 . 1 1 . . A 163 ARG CB . 17653 1
388 . 1 1 37 37 ARG CG C 13 29.55 0.20 . 1 1 . . A 163 ARG CG . 17653 1
389 . 1 1 37 37 ARG CD C 13 45.49 0.20 . 1 1 . . A 163 ARG CD . 17653 1
390 . 1 1 37 37 ARG N N 15 119.05 0.30 . 1 1 . . A 163 ARG N . 17653 1
391 . 1 1 38 38 HIS H H 1 8.83 0.03 . 1 1 . . A 164 HIS H . 17653 1
392 . 1 1 38 38 HIS HA H 1 3.95 0.03 . 1 1 . . A 164 HIS HA . 17653 1
393 . 1 1 38 38 HIS HB2 H 1 2.61 0.03 . 2 1 . . A 164 HIS HB2 . 17653 1
394 . 1 1 38 38 HIS HB3 H 1 2.94 0.03 . 2 1 . . A 164 HIS HB3 . 17653 1
395 . 1 1 38 38 HIS HD2 H 1 6.72 0.03 . 1 1 . . A 164 HIS HD2 . 17653 1
396 . 1 1 38 38 HIS C C 13 178.95 0.20 . 1 1 . . A 164 HIS C . 17653 1
397 . 1 1 38 38 HIS CA C 13 62.20 0.20 . 1 1 . . A 164 HIS CA . 17653 1
398 . 1 1 38 38 HIS CB C 13 32.67 0.20 . 1 1 . . A 164 HIS CB . 17653 1
399 . 1 1 38 38 HIS N N 15 121.77 0.30 . 1 1 . . A 164 HIS N . 17653 1
400 . 1 1 39 39 PHE H H 1 7.79 0.03 . 1 1 . . A 165 PHE H . 17653 1
401 . 1 1 39 39 PHE HA H 1 4.33 0.03 . 1 1 . . A 165 PHE HA . 17653 1
402 . 1 1 39 39 PHE HB2 H 1 2.07 0.03 . 2 1 . . A 165 PHE HB2 . 17653 1
403 . 1 1 39 39 PHE HB3 H 1 2.90 0.03 . 2 1 . . A 165 PHE HB3 . 17653 1
404 . 1 1 39 39 PHE HD1 H 1 6.96 0.03 . 3 1 . . A 165 PHE HD1 . 17653 1
405 . 1 1 39 39 PHE HE1 H 1 6.73 0.03 . 3 1 . . A 165 PHE HE1 . 17653 1
406 . 1 1 39 39 PHE C C 13 175.00 0.20 . 1 1 . . A 165 PHE C . 17653 1
407 . 1 1 39 39 PHE CA C 13 60.77 0.20 . 1 1 . . A 165 PHE CA . 17653 1
408 . 1 1 39 39 PHE CB C 13 39.90 0.20 . 1 1 . . A 165 PHE CB . 17653 1
409 . 1 1 39 39 PHE N N 15 113.00 0.30 . 1 1 . . A 165 PHE N . 17653 1
410 . 1 1 40 40 LYS H H 1 7.55 0.03 . 1 1 . . A 166 LYS H . 17653 1
411 . 1 1 40 40 LYS HA H 1 3.84 0.03 . 1 1 . . A 166 LYS HA . 17653 1
412 . 1 1 40 40 LYS HB2 H 1 1.79 0.03 . 2 1 . . A 166 LYS HB2 . 17653 1
413 . 1 1 40 40 LYS HB3 H 1 2.02 0.03 . 2 1 . . A 166 LYS HB3 . 17653 1
414 . 1 1 40 40 LYS HG3 H 1 1.27 0.03 . 2 1 . . A 166 LYS HG3 . 17653 1
415 . 1 1 40 40 LYS HD2 H 1 1.59 0.03 . 2 1 . . A 166 LYS HD2 . 17653 1
416 . 1 1 40 40 LYS HD3 H 1 1.68 0.03 . 2 1 . . A 166 LYS HD3 . 17653 1
417 . 1 1 40 40 LYS HE3 H 1 2.94 0.03 . 2 1 . . A 166 LYS HE3 . 17653 1
418 . 1 1 40 40 LYS C C 13 177.97 0.20 . 1 1 . . A 166 LYS C . 17653 1
419 . 1 1 40 40 LYS CA C 13 58.88 0.20 . 1 1 . . A 166 LYS CA . 17653 1
420 . 1 1 40 40 LYS CB C 13 30.71 0.20 . 1 1 . . A 166 LYS CB . 17653 1
421 . 1 1 40 40 LYS CG C 13 26.68 0.20 . 1 1 . . A 166 LYS CG . 17653 1
422 . 1 1 40 40 LYS CD C 13 31.07 0.20 . 1 1 . . A 166 LYS CD . 17653 1
423 . 1 1 40 40 LYS CE C 13 44.38 0.20 . 1 1 . . A 166 LYS CE . 17653 1
424 . 1 1 40 40 LYS N N 15 117.97 0.30 . 1 1 . . A 166 LYS N . 17653 1
425 . 1 1 41 41 LEU H H 1 8.27 0.03 . 1 1 . . A 167 LEU H . 17653 1
426 . 1 1 41 41 LEU HA H 1 4.54 0.03 . 1 1 . . A 167 LEU HA . 17653 1
427 . 1 1 41 41 LEU HB2 H 1 1.38 0.03 . 2 1 . . A 167 LEU HB2 . 17653 1
428 . 1 1 41 41 LEU HB3 H 1 1.63 0.03 . 2 1 . . A 167 LEU HB3 . 17653 1
429 . 1 1 41 41 LEU HG H 1 1.61 0.03 . 1 1 . . A 167 LEU HG . 17653 1
430 . 1 1 41 41 LEU HD11 H 1 0.87 0.03 . 2 1 . . A 167 LEU HD11 . 17653 1
431 . 1 1 41 41 LEU HD12 H 1 0.87 0.03 . 2 1 . . A 167 LEU HD12 . 17653 1
432 . 1 1 41 41 LEU HD13 H 1 0.87 0.03 . 2 1 . . A 167 LEU HD13 . 17653 1
433 . 1 1 41 41 LEU HD21 H 1 0.78 0.03 . 2 1 . . A 167 LEU HD21 . 17653 1
434 . 1 1 41 41 LEU HD22 H 1 0.78 0.03 . 2 1 . . A 167 LEU HD22 . 17653 1
435 . 1 1 41 41 LEU HD23 H 1 0.78 0.03 . 2 1 . . A 167 LEU HD23 . 17653 1
436 . 1 1 41 41 LEU C C 13 177.12 0.20 . 1 1 . . A 167 LEU C . 17653 1
437 . 1 1 41 41 LEU CA C 13 54.66 0.20 . 1 1 . . A 167 LEU CA . 17653 1
438 . 1 1 41 41 LEU CB C 13 42.49 0.20 . 1 1 . . A 167 LEU CB . 17653 1
439 . 1 1 41 41 LEU CG C 13 28.91 0.20 . 1 1 . . A 167 LEU CG . 17653 1
440 . 1 1 41 41 LEU CD1 C 13 27.68 0.20 . 2 1 . . A 167 LEU CD1 . 17653 1
441 . 1 1 41 41 LEU CD2 C 13 24.27 0.20 . 2 1 . . A 167 LEU CD2 . 17653 1
442 . 1 1 41 41 LEU N N 15 119.91 0.30 . 1 1 . . A 167 LEU N . 17653 1
443 . 1 1 42 42 PRO HA H 1 4.49 0.03 . 1 1 . . A 168 PRO HA . 17653 1
444 . 1 1 42 42 PRO HB2 H 1 1.93 0.03 . 2 1 . . A 168 PRO HB2 . 17653 1
445 . 1 1 42 42 PRO HB3 H 1 2.17 0.03 . 2 1 . . A 168 PRO HB3 . 17653 1
446 . 1 1 42 42 PRO HG2 H 1 2.04 0.03 . 2 1 . . A 168 PRO HG2 . 17653 1
447 . 1 1 42 42 PRO HG3 H 1 2.13 0.03 . 2 1 . . A 168 PRO HG3 . 17653 1
448 . 1 1 42 42 PRO HD2 H 1 3.67 0.03 . 2 1 . . A 168 PRO HD2 . 17653 1
449 . 1 1 42 42 PRO HD3 H 1 4.02 0.03 . 2 1 . . A 168 PRO HD3 . 17653 1
450 . 1 1 42 42 PRO C C 13 178.42 0.20 . 1 1 . . A 168 PRO C . 17653 1
451 . 1 1 42 42 PRO CA C 13 64.99 0.20 . 1 1 . . A 168 PRO CA . 17653 1
452 . 1 1 42 42 PRO CB C 13 33.48 0.20 . 1 1 . . A 168 PRO CB . 17653 1
453 . 1 1 42 42 PRO CG C 13 29.48 0.20 . 1 1 . . A 168 PRO CG . 17653 1
454 . 1 1 42 42 PRO CD C 13 52.60 0.20 . 1 1 . . A 168 PRO CD . 17653 1
455 . 1 1 43 43 THR H H 1 8.09 0.03 . 1 1 . . A 169 THR H . 17653 1
456 . 1 1 43 43 THR HA H 1 4.49 0.03 . 1 1 . . A 169 THR HA . 17653 1
457 . 1 1 43 43 THR HB H 1 4.15 0.03 . 1 1 . . A 169 THR HB . 17653 1
458 . 1 1 43 43 THR HG21 H 1 1.06 0.03 . 1 1 . . A 169 THR HG21 . 17653 1
459 . 1 1 43 43 THR HG22 H 1 1.06 0.03 . 1 1 . . A 169 THR HG22 . 17653 1
460 . 1 1 43 43 THR HG23 H 1 1.06 0.03 . 1 1 . . A 169 THR HG23 . 17653 1
461 . 1 1 43 43 THR C C 13 175.81 0.20 . 1 1 . . A 169 THR C . 17653 1
462 . 1 1 43 43 THR CA C 13 62.45 0.20 . 1 1 . . A 169 THR CA . 17653 1
463 . 1 1 43 43 THR CB C 13 73.31 0.20 . 1 1 . . A 169 THR CB . 17653 1
464 . 1 1 43 43 THR CG2 C 13 23.38 0.20 . 1 1 . . A 169 THR CG2 . 17653 1
465 . 1 1 43 43 THR N N 15 114.28 0.30 . 1 1 . . A 169 THR N . 17653 1
466 . 1 1 44 44 ARG HA H 1 4.68 0.03 . 1 1 . . A 170 ARG HA . 17653 1
467 . 1 1 44 44 ARG HB2 H 1 1.69 0.03 . 2 1 . . A 170 ARG HB2 . 17653 1
468 . 1 1 44 44 ARG HB3 H 1 1.88 0.03 . 2 1 . . A 170 ARG HB3 . 17653 1
469 . 1 1 44 44 ARG HG3 H 1 1.62 0.03 . 2 1 . . A 170 ARG HG3 . 17653 1
470 . 1 1 44 44 ARG HD3 H 1 3.17 0.03 . 2 1 . . A 170 ARG HD3 . 17653 1
471 . 1 1 44 44 ARG CA C 13 56.05 0.20 . 1 1 . . A 170 ARG CA . 17653 1
472 . 1 1 44 44 ARG CB C 13 32.14 0.20 . 1 1 . . A 170 ARG CB . 17653 1
473 . 1 1 44 44 ARG CG C 13 28.64 0.20 . 1 1 . . A 170 ARG CG . 17653 1
474 . 1 1 44 44 ARG CD C 13 45.40 0.20 . 1 1 . . A 170 ARG CD . 17653 1
475 . 1 1 45 45 PRO HA H 1 4.49 0.03 . 1 1 . . A 171 PRO HA . 17653 1
476 . 1 1 45 45 PRO HB2 H 1 1.86 0.03 . 2 1 . . A 171 PRO HB2 . 17653 1
477 . 1 1 45 45 PRO HB3 H 1 2.30 0.03 . 2 1 . . A 171 PRO HB3 . 17653 1
478 . 1 1 45 45 PRO HG3 H 1 2.02 0.03 . 2 1 . . A 171 PRO HG3 . 17653 1
479 . 1 1 45 45 PRO HD2 H 1 3.61 0.03 . 2 1 . . A 171 PRO HD2 . 17653 1
480 . 1 1 45 45 PRO HD3 H 1 3.78 0.03 . 2 1 . . A 171 PRO HD3 . 17653 1
481 . 1 1 45 45 PRO C C 13 179.91 0.20 . 1 1 . . A 171 PRO C . 17653 1
482 . 1 1 45 45 PRO CA C 13 65.10 0.20 . 1 1 . . A 171 PRO CA . 17653 1
483 . 1 1 45 45 PRO CB C 13 34.09 0.20 . 1 1 . . A 171 PRO CB . 17653 1
484 . 1 1 45 45 PRO CG C 13 29.45 0.20 . 1 1 . . A 171 PRO CG . 17653 1
485 . 1 1 45 45 PRO CD C 13 52.52 0.20 . 1 1 . . A 171 PRO CD . 17653 1
486 . 1 1 46 46 GLY H H 1 8.62 0.03 . 1 1 . . A 172 GLY H . 17653 1
487 . 1 1 46 46 GLY HA2 H 1 3.76 0.03 . 2 1 . . A 172 GLY HA2 . 17653 1
488 . 1 1 46 46 GLY HA3 H 1 3.92 0.03 . 2 1 . . A 172 GLY HA3 . 17653 1
489 . 1 1 46 46 GLY C C 13 177.00 0.20 . 1 1 . . A 172 GLY C . 17653 1
490 . 1 1 46 46 GLY CA C 13 48.23 0.20 . 1 1 . . A 172 GLY CA . 17653 1
491 . 1 1 46 46 GLY N N 15 109.29 0.30 . 1 1 . . A 172 GLY N . 17653 1
492 . 1 1 47 47 LEU H H 1 7.51 0.03 . 1 1 . . A 173 LEU H . 17653 1
493 . 1 1 47 47 LEU HA H 1 4.30 0.03 . 1 1 . . A 173 LEU HA . 17653 1
494 . 1 1 47 47 LEU HB2 H 1 1.48 0.03 . 2 1 . . A 173 LEU HB2 . 17653 1
495 . 1 1 47 47 LEU HB3 H 1 1.75 0.03 . 2 1 . . A 173 LEU HB3 . 17653 1
496 . 1 1 47 47 LEU HG H 1 1.82 0.03 . 1 1 . . A 173 LEU HG . 17653 1
497 . 1 1 47 47 LEU HD11 H 1 0.84 0.03 . 2 1 . . A 173 LEU HD11 . 17653 1
498 . 1 1 47 47 LEU HD12 H 1 0.84 0.03 . 2 1 . . A 173 LEU HD12 . 17653 1
499 . 1 1 47 47 LEU HD13 H 1 0.84 0.03 . 2 1 . . A 173 LEU HD13 . 17653 1
500 . 1 1 47 47 LEU HD21 H 1 0.72 0.03 . 2 1 . . A 173 LEU HD21 . 17653 1
501 . 1 1 47 47 LEU HD22 H 1 0.72 0.03 . 2 1 . . A 173 LEU HD22 . 17653 1
502 . 1 1 47 47 LEU HD23 H 1 0.72 0.03 . 2 1 . . A 173 LEU HD23 . 17653 1
503 . 1 1 47 47 LEU C C 13 179.41 0.20 . 1 1 . . A 173 LEU C . 17653 1
504 . 1 1 47 47 LEU CA C 13 57.31 0.20 . 1 1 . . A 173 LEU CA . 17653 1
505 . 1 1 47 47 LEU CB C 13 44.16 0.20 . 1 1 . . A 173 LEU CB . 17653 1
506 . 1 1 47 47 LEU CG C 13 28.38 0.20 . 1 1 . . A 173 LEU CG . 17653 1
507 . 1 1 47 47 LEU CD1 C 13 28.55 0.20 . 2 1 . . A 173 LEU CD1 . 17653 1
508 . 1 1 47 47 LEU CD2 C 13 24.71 0.20 . 2 1 . . A 173 LEU CD2 . 17653 1
509 . 1 1 47 47 LEU N N 15 120.09 0.30 . 1 1 . . A 173 LEU N . 17653 1
510 . 1 1 48 48 ASN H H 1 8.44 0.03 . 1 1 . . A 174 ASN H . 17653 1
511 . 1 1 48 48 ASN HA H 1 4.76 0.03 . 1 1 . . A 174 ASN HA . 17653 1
512 . 1 1 48 48 ASN HB2 H 1 2.92 0.03 . 2 1 . . A 174 ASN HB2 . 17653 1
513 . 1 1 48 48 ASN HB3 H 1 3.27 0.03 . 2 1 . . A 174 ASN HB3 . 17653 1
514 . 1 1 48 48 ASN HD21 H 1 6.85 0.03 . 2 1 . . A 174 ASN HD21 . 17653 1
515 . 1 1 48 48 ASN HD22 H 1 7.36 0.03 . 2 1 . . A 174 ASN HD22 . 17653 1
516 . 1 1 48 48 ASN C C 13 177.39 0.20 . 1 1 . . A 174 ASN C . 17653 1
517 . 1 1 48 48 ASN CA C 13 53.09 0.20 . 1 1 . . A 174 ASN CA . 17653 1
518 . 1 1 48 48 ASN CB C 13 40.88 0.20 . 1 1 . . A 174 ASN CB . 17653 1
519 . 1 1 48 48 ASN N N 15 121.02 0.30 . 1 1 . . A 174 ASN N . 17653 1
520 . 1 1 48 48 ASN ND2 N 15 111.00 0.30 . 1 1 . . A 174 ASN ND2 . 17653 1
521 . 1 1 49 49 LYS H H 1 8.56 0.03 . 1 1 . . A 175 LYS H . 17653 1
522 . 1 1 49 49 LYS HA H 1 3.74 0.03 . 1 1 . . A 175 LYS HA . 17653 1
523 . 1 1 49 49 LYS HB3 H 1 1.83 0.03 . 2 1 . . A 175 LYS HB3 . 17653 1
524 . 1 1 49 49 LYS HG2 H 1 1.03 0.03 . 2 1 . . A 175 LYS HG2 . 17653 1
525 . 1 1 49 49 LYS HG3 H 1 1.17 0.03 . 2 1 . . A 175 LYS HG3 . 17653 1
526 . 1 1 49 49 LYS HD3 H 1 1.56 0.03 . 2 1 . . A 175 LYS HD3 . 17653 1
527 . 1 1 49 49 LYS HE2 H 1 2.53 0.03 . 2 1 . . A 175 LYS HE2 . 17653 1
528 . 1 1 49 49 LYS HE3 H 1 2.71 0.03 . 2 1 . . A 175 LYS HE3 . 17653 1
529 . 1 1 49 49 LYS C C 13 179.13 0.20 . 1 1 . . A 175 LYS C . 17653 1
530 . 1 1 49 49 LYS CA C 13 63.31 0.20 . 1 1 . . A 175 LYS CA . 17653 1
531 . 1 1 49 49 LYS CB C 13 34.17 0.20 . 1 1 . . A 175 LYS CB . 17653 1
532 . 1 1 49 49 LYS CG C 13 28.91 0.20 . 1 1 . . A 175 LYS CG . 17653 1
533 . 1 1 49 49 LYS CD C 13 31.27 0.20 . 1 1 . . A 175 LYS CD . 17653 1
534 . 1 1 49 49 LYS CE C 13 44.74 0.20 . 1 1 . . A 175 LYS CE . 17653 1
535 . 1 1 49 49 LYS N N 15 119.47 0.30 . 1 1 . . A 175 LYS N . 17653 1
536 . 1 1 50 50 ALA H H 1 8.21 0.03 . 1 1 . . A 176 ALA H . 17653 1
537 . 1 1 50 50 ALA HA H 1 4.02 0.03 . 1 1 . . A 176 ALA HA . 17653 1
538 . 1 1 50 50 ALA HB1 H 1 1.51 0.03 . 1 1 . . A 176 ALA HB1 . 17653 1
539 . 1 1 50 50 ALA HB2 H 1 1.51 0.03 . 1 1 . . A 176 ALA HB2 . 17653 1
540 . 1 1 50 50 ALA HB3 H 1 1.51 0.03 . 1 1 . . A 176 ALA HB3 . 17653 1
541 . 1 1 50 50 ALA C C 13 182.81 0.20 . 1 1 . . A 176 ALA C . 17653 1
542 . 1 1 50 50 ALA CA C 13 57.79 0.20 . 1 1 . . A 176 ALA CA . 17653 1
543 . 1 1 50 50 ALA CB C 13 19.96 0.20 . 1 1 . . A 176 ALA CB . 17653 1
544 . 1 1 50 50 ALA N N 15 120.89 0.30 . 1 1 . . A 176 ALA N . 17653 1
545 . 1 1 51 51 GLN H H 1 8.29 0.03 . 1 1 . . A 177 GLN H . 17653 1
546 . 1 1 51 51 GLN HA H 1 4.08 0.03 . 1 1 . . A 177 GLN HA . 17653 1
547 . 1 1 51 51 GLN HB2 H 1 1.97 0.03 . 2 1 . . A 177 GLN HB2 . 17653 1
548 . 1 1 51 51 GLN HB3 H 1 2.27 0.03 . 2 1 . . A 177 GLN HB3 . 17653 1
549 . 1 1 51 51 GLN HG2 H 1 2.40 0.03 . 2 1 . . A 177 GLN HG2 . 17653 1
550 . 1 1 51 51 GLN HG3 H 1 2.65 0.03 . 2 1 . . A 177 GLN HG3 . 17653 1
551 . 1 1 51 51 GLN HE21 H 1 6.62 0.03 . 2 1 . . A 177 GLN HE21 . 17653 1
552 . 1 1 51 51 GLN HE22 H 1 7.44 0.03 . 2 1 . . A 177 GLN HE22 . 17653 1
553 . 1 1 51 51 GLN C C 13 181.44 0.20 . 1 1 . . A 177 GLN C . 17653 1
554 . 1 1 51 51 GLN CA C 13 60.55 0.20 . 1 1 . . A 177 GLN CA . 17653 1
555 . 1 1 51 51 GLN CB C 13 31.77 0.20 . 1 1 . . A 177 GLN CB . 17653 1
556 . 1 1 51 51 GLN CG C 13 36.52 0.20 . 1 1 . . A 177 GLN CG . 17653 1
557 . 1 1 51 51 GLN N N 15 118.07 0.30 . 1 1 . . A 177 GLN N . 17653 1
558 . 1 1 51 51 GLN NE2 N 15 111.55 0.30 . 1 1 . . A 177 GLN NE2 . 17653 1
559 . 1 1 52 52 LEU H H 1 8.36 0.03 . 1 1 . . A 178 LEU H . 17653 1
560 . 1 1 52 52 LEU HA H 1 4.04 0.03 . 1 1 . . A 178 LEU HA . 17653 1
561 . 1 1 52 52 LEU HB2 H 1 1.58 0.03 . 2 1 . . A 178 LEU HB2 . 17653 1
562 . 1 1 52 52 LEU HB3 H 1 1.77 0.03 . 2 1 . . A 178 LEU HB3 . 17653 1
563 . 1 1 52 52 LEU HG H 1 1.55 0.03 . 1 1 . . A 178 LEU HG . 17653 1
564 . 1 1 52 52 LEU HD11 H 1 0.81 0.03 . 2 1 . . A 178 LEU HD11 . 17653 1
565 . 1 1 52 52 LEU HD12 H 1 0.81 0.03 . 2 1 . . A 178 LEU HD12 . 17653 1
566 . 1 1 52 52 LEU HD13 H 1 0.81 0.03 . 2 1 . . A 178 LEU HD13 . 17653 1
567 . 1 1 52 52 LEU HD21 H 1 0.79 0.03 . 2 1 . . A 178 LEU HD21 . 17653 1
568 . 1 1 52 52 LEU HD22 H 1 0.79 0.03 . 2 1 . . A 178 LEU HD22 . 17653 1
569 . 1 1 52 52 LEU HD23 H 1 0.79 0.03 . 2 1 . . A 178 LEU HD23 . 17653 1
570 . 1 1 52 52 LEU C C 13 180.31 0.20 . 1 1 . . A 178 LEU C . 17653 1
571 . 1 1 52 52 LEU CA C 13 59.98 0.20 . 1 1 . . A 178 LEU CA . 17653 1
572 . 1 1 52 52 LEU CB C 13 44.41 0.20 . 1 1 . . A 178 LEU CB . 17653 1
573 . 1 1 52 52 LEU CG C 13 29.12 0.20 . 1 1 . . A 178 LEU CG . 17653 1
574 . 1 1 52 52 LEU CD1 C 13 26.55 0.20 . 2 1 . . A 178 LEU CD1 . 17653 1
575 . 1 1 52 52 LEU CD2 C 13 27.43 0.20 . 2 1 . . A 178 LEU CD2 . 17653 1
576 . 1 1 52 52 LEU N N 15 121.90 0.30 . 1 1 . . A 178 LEU N . 17653 1
577 . 1 1 53 53 VAL H H 1 8.74 0.03 . 1 1 . . A 179 VAL H . 17653 1
578 . 1 1 53 53 VAL HA H 1 3.16 0.03 . 1 1 . . A 179 VAL HA . 17653 1
579 . 1 1 53 53 VAL HB H 1 1.92 0.03 . 1 1 . . A 179 VAL HB . 17653 1
580 . 1 1 53 53 VAL HG11 H 1 0.58 0.03 . 2 1 . . A 179 VAL HG11 . 17653 1
581 . 1 1 53 53 VAL HG12 H 1 0.58 0.03 . 2 1 . . A 179 VAL HG12 . 17653 1
582 . 1 1 53 53 VAL HG13 H 1 0.58 0.03 . 2 1 . . A 179 VAL HG13 . 17653 1
583 . 1 1 53 53 VAL HG21 H 1 0.48 0.03 . 2 1 . . A 179 VAL HG21 . 17653 1
584 . 1 1 53 53 VAL HG22 H 1 0.48 0.03 . 2 1 . . A 179 VAL HG22 . 17653 1
585 . 1 1 53 53 VAL HG23 H 1 0.48 0.03 . 2 1 . . A 179 VAL HG23 . 17653 1
586 . 1 1 53 53 VAL C C 13 180.11 0.20 . 1 1 . . A 179 VAL C . 17653 1
587 . 1 1 53 53 VAL CA C 13 69.21 0.20 . 1 1 . . A 179 VAL CA . 17653 1
588 . 1 1 53 53 VAL CB C 13 32.91 0.20 . 1 1 . . A 179 VAL CB . 17653 1
589 . 1 1 53 53 VAL CG1 C 13 26.82 0.20 . 2 1 . . A 179 VAL CG1 . 17653 1
590 . 1 1 53 53 VAL CG2 C 13 23.30 0.20 . 2 1 . . A 179 VAL CG2 . 17653 1
591 . 1 1 53 53 VAL N N 15 119.85 0.30 . 1 1 . . A 179 VAL N . 17653 1
592 . 1 1 54 54 GLU H H 1 7.60 0.03 . 1 1 . . A 180 GLU H . 17653 1
593 . 1 1 54 54 GLU HA H 1 4.00 0.03 . 1 1 . . A 180 GLU HA . 17653 1
594 . 1 1 54 54 GLU HB3 H 1 2.15 0.03 . 2 1 . . A 180 GLU HB3 . 17653 1
595 . 1 1 54 54 GLU HG2 H 1 2.23 0.03 . 2 1 . . A 180 GLU HG2 . 17653 1
596 . 1 1 54 54 GLU HG3 H 1 2.39 0.03 . 2 1 . . A 180 GLU HG3 . 17653 1
597 . 1 1 54 54 GLU C C 13 180.88 0.20 . 1 1 . . A 180 GLU C . 17653 1
598 . 1 1 54 54 GLU CA C 13 61.74 0.20 . 1 1 . . A 180 GLU CA . 17653 1
599 . 1 1 54 54 GLU CB C 13 31.50 0.20 . 1 1 . . A 180 GLU CB . 17653 1
600 . 1 1 54 54 GLU CG C 13 38.09 0.20 . 1 1 . . A 180 GLU CG . 17653 1
601 . 1 1 54 54 GLU N N 15 121.05 0.30 . 1 1 . . A 180 GLU N . 17653 1
602 . 1 1 55 55 ILE H H 1 7.38 0.03 . 1 1 . . A 181 ILE H . 17653 1
603 . 1 1 55 55 ILE HA H 1 3.84 0.03 . 1 1 . . A 181 ILE HA . 17653 1
604 . 1 1 55 55 ILE HB H 1 1.92 0.03 . 1 1 . . A 181 ILE HB . 17653 1
605 . 1 1 55 55 ILE HG12 H 1 1.74 0.03 . 2 1 . . A 181 ILE HG12 . 17653 1
606 . 1 1 55 55 ILE HG13 H 1 1.30 0.03 . 2 1 . . A 181 ILE HG13 . 17653 1
607 . 1 1 55 55 ILE HG21 H 1 0.96 0.03 . 1 1 . . A 181 ILE HG21 . 17653 1
608 . 1 1 55 55 ILE HG22 H 1 0.96 0.03 . 1 1 . . A 181 ILE HG22 . 17653 1
609 . 1 1 55 55 ILE HG23 H 1 0.96 0.03 . 1 1 . . A 181 ILE HG23 . 17653 1
610 . 1 1 55 55 ILE HD11 H 1 0.88 0.03 . 1 1 . . A 181 ILE HD11 . 17653 1
611 . 1 1 55 55 ILE HD12 H 1 0.88 0.03 . 1 1 . . A 181 ILE HD12 . 17653 1
612 . 1 1 55 55 ILE HD13 H 1 0.88 0.03 . 1 1 . . A 181 ILE HD13 . 17653 1
613 . 1 1 55 55 ILE C C 13 181.00 0.20 . 1 1 . . A 181 ILE C . 17653 1
614 . 1 1 55 55 ILE CA C 13 66.64 0.20 . 1 1 . . A 181 ILE CA . 17653 1
615 . 1 1 55 55 ILE CB C 13 41.09 0.20 . 1 1 . . A 181 ILE CB . 17653 1
616 . 1 1 55 55 ILE CG1 C 13 30.87 0.20 . 1 1 . . A 181 ILE CG1 . 17653 1
617 . 1 1 55 55 ILE CG2 C 13 19.32 0.20 . 1 1 . . A 181 ILE CG2 . 17653 1
618 . 1 1 55 55 ILE CD1 C 13 16.18 0.20 . 1 1 . . A 181 ILE CD1 . 17653 1
619 . 1 1 55 55 ILE N N 15 119.99 0.30 . 1 1 . . A 181 ILE N . 17653 1
620 . 1 1 56 56 VAL H H 1 8.57 0.03 . 1 1 . . A 182 VAL H . 17653 1
621 . 1 1 56 56 VAL HA H 1 3.31 0.03 . 1 1 . . A 182 VAL HA . 17653 1
622 . 1 1 56 56 VAL HB H 1 1.71 0.03 . 1 1 . . A 182 VAL HB . 17653 1
623 . 1 1 56 56 VAL HG11 H 1 0.76 0.03 . 2 1 . . A 182 VAL HG11 . 17653 1
624 . 1 1 56 56 VAL HG12 H 1 0.76 0.03 . 2 1 . . A 182 VAL HG12 . 17653 1
625 . 1 1 56 56 VAL HG13 H 1 0.76 0.03 . 2 1 . . A 182 VAL HG13 . 17653 1
626 . 1 1 56 56 VAL HG21 H 1 -0.20 0.03 . 2 1 . . A 182 VAL HG21 . 17653 1
627 . 1 1 56 56 VAL HG22 H 1 -0.20 0.03 . 2 1 . . A 182 VAL HG22 . 17653 1
628 . 1 1 56 56 VAL HG23 H 1 -0.20 0.03 . 2 1 . . A 182 VAL HG23 . 17653 1
629 . 1 1 56 56 VAL C C 13 179.51 0.20 . 1 1 . . A 182 VAL C . 17653 1
630 . 1 1 56 56 VAL CA C 13 68.49 0.20 . 1 1 . . A 182 VAL CA . 17653 1
631 . 1 1 56 56 VAL CB C 13 33.12 0.20 . 1 1 . . A 182 VAL CB . 17653 1
632 . 1 1 56 56 VAL CG1 C 13 24.45 0.20 . 2 1 . . A 182 VAL CG1 . 17653 1
633 . 1 1 56 56 VAL CG2 C 13 20.32 0.20 . 2 1 . . A 182 VAL CG2 . 17653 1
634 . 1 1 56 56 VAL N N 15 122.77 0.30 . 1 1 . . A 182 VAL N . 17653 1
635 . 1 1 57 57 GLY H H 1 8.95 0.03 . 1 1 . . A 183 GLY H . 17653 1
636 . 1 1 57 57 GLY HA2 H 1 3.59 0.03 . 2 1 . . A 183 GLY HA2 . 17653 1
637 . 1 1 57 57 GLY HA3 H 1 3.91 0.03 . 2 1 . . A 183 GLY HA3 . 17653 1
638 . 1 1 57 57 GLY C C 13 177.89 0.20 . 1 1 . . A 183 GLY C . 17653 1
639 . 1 1 57 57 GLY CA C 13 49.27 0.20 . 1 1 . . A 183 GLY CA . 17653 1
640 . 1 1 57 57 GLY N N 15 107.63 0.30 . 1 1 . . A 183 GLY N . 17653 1
641 . 1 1 58 58 CYS H H 1 7.62 0.03 . 1 1 . . A 184 CYS H . 17653 1
642 . 1 1 58 58 CYS HA H 1 4.13 0.03 . 1 1 . . A 184 CYS HA . 17653 1
643 . 1 1 58 58 CYS HB2 H 1 2.98 0.03 . 2 1 . . A 184 CYS HB2 . 17653 1
644 . 1 1 58 58 CYS HB3 H 1 3.08 0.03 . 2 1 . . A 184 CYS HB3 . 17653 1
645 . 1 1 58 58 CYS C C 13 178.72 0.20 . 1 1 . . A 184 CYS C . 17653 1
646 . 1 1 58 58 CYS CA C 13 64.74 0.20 . 1 1 . . A 184 CYS CA . 17653 1
647 . 1 1 58 58 CYS CB C 13 28.46 0.20 . 1 1 . . A 184 CYS CB . 17653 1
648 . 1 1 58 58 CYS N N 15 119.61 0.30 . 1 1 . . A 184 CYS N . 17653 1
649 . 1 1 59 59 HIS H H 1 7.42 0.03 . 1 1 . . A 185 HIS H . 17653 1
650 . 1 1 59 59 HIS HA H 1 4.04 0.03 . 1 1 . . A 185 HIS HA . 17653 1
651 . 1 1 59 59 HIS HB2 H 1 3.21 0.03 . 2 1 . . A 185 HIS HB2 . 17653 1
652 . 1 1 59 59 HIS HB3 H 1 3.34 0.03 . 2 1 . . A 185 HIS HB3 . 17653 1
653 . 1 1 59 59 HIS HD2 H 1 7.01 0.03 . 1 1 . . A 185 HIS HD2 . 17653 1
654 . 1 1 59 59 HIS HE1 H 1 5.54 0.03 . 1 1 . . A 185 HIS HE1 . 17653 1
655 . 1 1 59 59 HIS C C 13 180.31 0.20 . 1 1 . . A 185 HIS C . 17653 1
656 . 1 1 59 59 HIS CA C 13 63.12 0.20 . 1 1 . . A 185 HIS CA . 17653 1
657 . 1 1 59 59 HIS CB C 13 33.30 0.20 . 1 1 . . A 185 HIS CB . 17653 1
658 . 1 1 59 59 HIS N N 15 120.39 0.30 . 1 1 . . A 185 HIS N . 17653 1
659 . 1 1 60 60 PHE H H 1 9.45 0.03 . 1 1 . . A 186 PHE H . 17653 1
660 . 1 1 60 60 PHE HA H 1 4.05 0.03 . 1 1 . . A 186 PHE HA . 17653 1
661 . 1 1 60 60 PHE HB2 H 1 3.00 0.03 . 2 1 . . A 186 PHE HB2 . 17653 1
662 . 1 1 60 60 PHE HB3 H 1 3.36 0.03 . 2 1 . . A 186 PHE HB3 . 17653 1
663 . 1 1 60 60 PHE HD1 H 1 7.23 0.03 . 3 1 . . A 186 PHE HD1 . 17653 1
664 . 1 1 60 60 PHE HE1 H 1 7.12 0.03 . 3 1 . . A 186 PHE HE1 . 17653 1
665 . 1 1 60 60 PHE HZ H 1 7.47 0.03 . 1 1 . . A 186 PHE HZ . 17653 1
666 . 1 1 60 60 PHE C C 13 178.81 0.20 . 1 1 . . A 186 PHE C . 17653 1
667 . 1 1 60 60 PHE CA C 13 63.44 0.20 . 1 1 . . A 186 PHE CA . 17653 1
668 . 1 1 60 60 PHE CB C 13 42.23 0.20 . 1 1 . . A 186 PHE CB . 17653 1
669 . 1 1 60 60 PHE N N 15 124.99 0.30 . 1 1 . . A 186 PHE N . 17653 1
670 . 1 1 61 61 LYS H H 1 7.47 0.03 . 1 1 . . A 187 LYS H . 17653 1
671 . 1 1 61 61 LYS HA H 1 3.88 0.03 . 1 1 . . A 187 LYS HA . 17653 1
672 . 1 1 61 61 LYS HB3 H 1 1.90 0.03 . 2 1 . . A 187 LYS HB3 . 17653 1
673 . 1 1 61 61 LYS HG3 H 1 1.69 0.03 . 2 1 . . A 187 LYS HG3 . 17653 1
674 . 1 1 61 61 LYS HD3 H 1 1.73 0.03 . 2 1 . . A 187 LYS HD3 . 17653 1
675 . 1 1 61 61 LYS HE3 H 1 3.02 0.03 . 2 1 . . A 187 LYS HE3 . 17653 1
676 . 1 1 61 61 LYS C C 13 178.06 0.20 . 1 1 . . A 187 LYS C . 17653 1
677 . 1 1 61 61 LYS CA C 13 59.88 0.20 . 1 1 . . A 187 LYS CA . 17653 1
678 . 1 1 61 61 LYS CB C 13 34.54 0.20 . 1 1 . . A 187 LYS CB . 17653 1
679 . 1 1 61 61 LYS CG C 13 27.29 0.20 . 1 1 . . A 187 LYS CG . 17653 1
680 . 1 1 61 61 LYS CD C 13 31.43 0.20 . 1 1 . . A 187 LYS CD . 17653 1
681 . 1 1 61 61 LYS CE C 13 44.15 0.20 . 1 1 . . A 187 LYS CE . 17653 1
682 . 1 1 61 61 LYS N N 15 112.70 0.30 . 1 1 . . A 187 LYS N . 17653 1
683 . 1 1 62 62 SER H H 1 7.67 0.03 . 1 1 . . A 188 SER H . 17653 1
684 . 1 1 62 62 SER HA H 1 4.36 0.03 . 1 1 . . A 188 SER HA . 17653 1
685 . 1 1 62 62 SER HB2 H 1 3.74 0.03 . 2 1 . . A 188 SER HB2 . 17653 1
686 . 1 1 62 62 SER HB3 H 1 3.86 0.03 . 2 1 . . A 188 SER HB3 . 17653 1
687 . 1 1 62 62 SER C C 13 176.75 0.20 . 1 1 . . A 188 SER C . 17653 1
688 . 1 1 62 62 SER CA C 13 59.80 0.20 . 1 1 . . A 188 SER CA . 17653 1
689 . 1 1 62 62 SER CB C 13 67.05 0.20 . 1 1 . . A 188 SER CB . 17653 1
690 . 1 1 62 62 SER N N 15 113.33 0.30 . 1 1 . . A 188 SER N . 17653 1
691 . 1 1 63 63 ILE H H 1 7.13 0.03 . 1 1 . . A 189 ILE H . 17653 1
692 . 1 1 63 63 ILE HA H 1 3.75 0.03 . 1 1 . . A 189 ILE HA . 17653 1
693 . 1 1 63 63 ILE HB H 1 1.23 0.03 . 1 1 . . A 189 ILE HB . 17653 1
694 . 1 1 63 63 ILE HG12 H 1 1.50 0.03 . 2 1 . . A 189 ILE HG12 . 17653 1
695 . 1 1 63 63 ILE HG13 H 1 0.44 0.03 . 2 1 . . A 189 ILE HG13 . 17653 1
696 . 1 1 63 63 ILE HG21 H 1 0.72 0.03 . 1 1 . . A 189 ILE HG21 . 17653 1
697 . 1 1 63 63 ILE HG22 H 1 0.72 0.03 . 1 1 . . A 189 ILE HG22 . 17653 1
698 . 1 1 63 63 ILE HG23 H 1 0.72 0.03 . 1 1 . . A 189 ILE HG23 . 17653 1
699 . 1 1 63 63 ILE HD11 H 1 0.69 0.03 . 1 1 . . A 189 ILE HD11 . 17653 1
700 . 1 1 63 63 ILE HD12 H 1 0.69 0.03 . 1 1 . . A 189 ILE HD12 . 17653 1
701 . 1 1 63 63 ILE HD13 H 1 0.69 0.03 . 1 1 . . A 189 ILE HD13 . 17653 1
702 . 1 1 63 63 ILE C C 13 177.69 0.20 . 1 1 . . A 189 ILE C . 17653 1
703 . 1 1 63 63 ILE CA C 13 62.91 0.20 . 1 1 . . A 189 ILE CA . 17653 1
704 . 1 1 63 63 ILE CB C 13 41.83 0.20 . 1 1 . . A 189 ILE CB . 17653 1
705 . 1 1 63 63 ILE CG1 C 13 30.05 0.20 . 1 1 . . A 189 ILE CG1 . 17653 1
706 . 1 1 63 63 ILE CG2 C 13 18.09 0.20 . 1 1 . . A 189 ILE CG2 . 17653 1
707 . 1 1 63 63 ILE CD1 C 13 15.63 0.20 . 1 1 . . A 189 ILE CD1 . 17653 1
708 . 1 1 63 63 ILE N N 15 126.73 0.30 . 1 1 . . A 189 ILE N . 17653 1
709 . 1 1 64 64 PRO HA H 1 4.50 0.03 . 1 1 . . A 190 PRO HA . 17653 1
710 . 1 1 64 64 PRO HB2 H 1 1.83 0.03 . 2 1 . . A 190 PRO HB2 . 17653 1
711 . 1 1 64 64 PRO HB3 H 1 2.12 0.03 . 2 1 . . A 190 PRO HB3 . 17653 1
712 . 1 1 64 64 PRO HG3 H 1 1.94 0.03 . 2 1 . . A 190 PRO HG3 . 17653 1
713 . 1 1 64 64 PRO HD2 H 1 3.55 0.03 . 2 1 . . A 190 PRO HD2 . 17653 1
714 . 1 1 64 64 PRO HD3 H 1 4.04 0.03 . 2 1 . . A 190 PRO HD3 . 17653 1
715 . 1 1 64 64 PRO C C 13 178.44 0.20 . 1 1 . . A 190 PRO C . 17653 1
716 . 1 1 64 64 PRO CA C 13 63.94 0.20 . 1 1 . . A 190 PRO CA . 17653 1
717 . 1 1 64 64 PRO CB C 13 33.59 0.20 . 1 1 . . A 190 PRO CB . 17653 1
718 . 1 1 64 64 PRO CG C 13 29.18 0.20 . 1 1 . . A 190 PRO CG . 17653 1
719 . 1 1 64 64 PRO CD C 13 53.04 0.20 . 1 1 . . A 190 PRO CD . 17653 1
720 . 1 1 65 65 VAL H H 1 8.40 0.03 . 1 1 . . A 191 VAL H . 17653 1
721 . 1 1 65 65 VAL HA H 1 3.98 0.03 . 1 1 . . A 191 VAL HA . 17653 1
722 . 1 1 65 65 VAL HB H 1 1.80 0.03 . 1 1 . . A 191 VAL HB . 17653 1
723 . 1 1 65 65 VAL HG11 H 1 0.74 0.03 . 2 1 . . A 191 VAL HG11 . 17653 1
724 . 1 1 65 65 VAL HG12 H 1 0.74 0.03 . 2 1 . . A 191 VAL HG12 . 17653 1
725 . 1 1 65 65 VAL HG13 H 1 0.74 0.03 . 2 1 . . A 191 VAL HG13 . 17653 1
726 . 1 1 65 65 VAL HG21 H 1 0.68 0.03 . 2 1 . . A 191 VAL HG21 . 17653 1
727 . 1 1 65 65 VAL HG22 H 1 0.68 0.03 . 2 1 . . A 191 VAL HG22 . 17653 1
728 . 1 1 65 65 VAL HG23 H 1 0.68 0.03 . 2 1 . . A 191 VAL HG23 . 17653 1
729 . 1 1 65 65 VAL C C 13 176.94 0.20 . 1 1 . . A 191 VAL C . 17653 1
730 . 1 1 65 65 VAL CA C 13 63.66 0.20 . 1 1 . . A 191 VAL CA . 17653 1
731 . 1 1 65 65 VAL CB C 13 35.91 0.20 . 1 1 . . A 191 VAL CB . 17653 1
732 . 1 1 65 65 VAL CG1 C 13 23.55 0.20 . 2 1 . . A 191 VAL CG1 . 17653 1
733 . 1 1 65 65 VAL CG2 C 13 24.38 0.20 . 2 1 . . A 191 VAL CG2 . 17653 1
734 . 1 1 65 65 VAL N N 15 121.18 0.30 . 1 1 . . A 191 VAL N . 17653 1
735 . 1 1 66 66 ASN H H 1 8.51 0.03 . 1 1 . . A 192 ASN H . 17653 1
736 . 1 1 66 66 ASN HA H 1 4.75 0.03 . 1 1 . . A 192 ASN HA . 17653 1
737 . 1 1 66 66 ASN HB2 H 1 2.62 0.03 . 2 1 . . A 192 ASN HB2 . 17653 1
738 . 1 1 66 66 ASN HB3 H 1 2.90 0.03 . 2 1 . . A 192 ASN HB3 . 17653 1
739 . 1 1 66 66 ASN HD21 H 1 6.81 0.03 . 2 1 . . A 192 ASN HD21 . 17653 1
740 . 1 1 66 66 ASN HD22 H 1 7.59 0.03 . 2 1 . . A 192 ASN HD22 . 17653 1
741 . 1 1 66 66 ASN C C 13 177.91 0.20 . 1 1 . . A 192 ASN C . 17653 1
742 . 1 1 66 66 ASN CA C 13 54.19 0.20 . 1 1 . . A 192 ASN CA . 17653 1
743 . 1 1 66 66 ASN CB C 13 41.38 0.20 . 1 1 . . A 192 ASN CB . 17653 1
744 . 1 1 66 66 ASN N N 15 125.95 0.30 . 1 1 . . A 192 ASN N . 17653 1
745 . 1 1 66 66 ASN ND2 N 15 113.75 0.30 . 1 1 . . A 192 ASN ND2 . 17653 1
746 . 1 1 67 67 GLU HA H 1 3.53 0.03 . 1 1 . . A 193 GLU HA . 17653 1
747 . 1 1 67 67 GLU HB3 H 1 2.04 0.03 . 2 1 . . A 193 GLU HB3 . 17653 1
748 . 1 1 67 67 GLU HG2 H 1 2.08 0.03 . 2 1 . . A 193 GLU HG2 . 17653 1
749 . 1 1 67 67 GLU HG3 H 1 2.20 0.03 . 2 1 . . A 193 GLU HG3 . 17653 1
750 . 1 1 67 67 GLU C C 13 178.29 0.20 . 1 1 . . A 193 GLU C . 17653 1
751 . 1 1 67 67 GLU CA C 13 63.30 0.20 . 1 1 . . A 193 GLU CA . 17653 1
752 . 1 1 67 67 GLU CB C 13 31.73 0.20 . 1 1 . . A 193 GLU CB . 17653 1
753 . 1 1 67 67 GLU CG C 13 38.30 0.20 . 1 1 . . A 193 GLU CG . 17653 1
754 . 1 1 68 68 LYS H H 1 8.44 0.03 . 1 1 . . A 194 LYS H . 17653 1
755 . 1 1 68 68 LYS HA H 1 3.94 0.03 . 1 1 . . A 194 LYS HA . 17653 1
756 . 1 1 68 68 LYS HB3 H 1 1.88 0.03 . 2 1 . . A 194 LYS HB3 . 17653 1
757 . 1 1 68 68 LYS HG2 H 1 1.41 0.03 . 2 1 . . A 194 LYS HG2 . 17653 1
758 . 1 1 68 68 LYS HG3 H 1 1.48 0.03 . 2 1 . . A 194 LYS HG3 . 17653 1
759 . 1 1 68 68 LYS HD3 H 1 1.68 0.03 . 2 1 . . A 194 LYS HD3 . 17653 1
760 . 1 1 68 68 LYS HE3 H 1 2.98 0.03 . 2 1 . . A 194 LYS HE3 . 17653 1
761 . 1 1 68 68 LYS C C 13 181.72 0.20 . 1 1 . . A 194 LYS C . 17653 1
762 . 1 1 68 68 LYS CA C 13 62.05 0.20 . 1 1 . . A 194 LYS CA . 17653 1
763 . 1 1 68 68 LYS CB C 13 33.89 0.20 . 1 1 . . A 194 LYS CB . 17653 1
764 . 1 1 68 68 LYS CG C 13 26.79 0.20 . 1 1 . . A 194 LYS CG . 17653 1
765 . 1 1 68 68 LYS CD C 13 31.04 0.20 . 1 1 . . A 194 LYS CD . 17653 1
766 . 1 1 68 68 LYS CE C 13 44.15 0.20 . 1 1 . . A 194 LYS CE . 17653 1
767 . 1 1 68 68 LYS N N 15 118.93 0.30 . 1 1 . . A 194 LYS N . 17653 1
768 . 1 1 69 69 ASP H H 1 8.13 0.03 . 1 1 . . A 195 ASP H . 17653 1
769 . 1 1 69 69 ASP HA H 1 4.36 0.03 . 1 1 . . A 195 ASP HA . 17653 1
770 . 1 1 69 69 ASP HB2 H 1 2.52 0.03 . 2 1 . . A 195 ASP HB2 . 17653 1
771 . 1 1 69 69 ASP HB3 H 1 2.64 0.03 . 2 1 . . A 195 ASP HB3 . 17653 1
772 . 1 1 69 69 ASP C C 13 180.56 0.20 . 1 1 . . A 195 ASP C . 17653 1
773 . 1 1 69 69 ASP CA C 13 59.35 0.20 . 1 1 . . A 195 ASP CA . 17653 1
774 . 1 1 69 69 ASP CB C 13 42.94 0.20 . 1 1 . . A 195 ASP CB . 17653 1
775 . 1 1 69 69 ASP N N 15 120.55 0.30 . 1 1 . . A 195 ASP N . 17653 1
776 . 1 1 70 70 THR H H 1 8.20 0.03 . 1 1 . . A 196 THR H . 17653 1
777 . 1 1 70 70 THR HA H 1 3.75 0.03 . 1 1 . . A 196 THR HA . 17653 1
778 . 1 1 70 70 THR HB H 1 4.04 0.03 . 1 1 . . A 196 THR HB . 17653 1
779 . 1 1 70 70 THR HG21 H 1 1.05 0.03 . 1 1 . . A 196 THR HG21 . 17653 1
780 . 1 1 70 70 THR HG22 H 1 1.05 0.03 . 1 1 . . A 196 THR HG22 . 17653 1
781 . 1 1 70 70 THR HG23 H 1 1.05 0.03 . 1 1 . . A 196 THR HG23 . 17653 1
782 . 1 1 70 70 THR C C 13 178.63 0.20 . 1 1 . . A 196 THR C . 17653 1
783 . 1 1 70 70 THR CA C 13 69.44 0.20 . 1 1 . . A 196 THR CA . 17653 1
784 . 1 1 70 70 THR CB C 13 70.62 0.20 . 1 1 . . A 196 THR CB . 17653 1
785 . 1 1 70 70 THR CG2 C 13 24.66 0.20 . 1 1 . . A 196 THR CG2 . 17653 1
786 . 1 1 70 70 THR N N 15 117.97 0.30 . 1 1 . . A 196 THR N . 17653 1
787 . 1 1 71 71 LEU H H 1 8.48 0.03 . 1 1 . . A 197 LEU H . 17653 1
788 . 1 1 71 71 LEU HA H 1 3.83 0.03 . 1 1 . . A 197 LEU HA . 17653 1
789 . 1 1 71 71 LEU HB2 H 1 1.14 0.03 . 2 1 . . A 197 LEU HB2 . 17653 1
790 . 1 1 71 71 LEU HB3 H 1 1.71 0.03 . 2 1 . . A 197 LEU HB3 . 17653 1
791 . 1 1 71 71 LEU HG H 1 1.45 0.03 . 1 1 . . A 197 LEU HG . 17653 1
792 . 1 1 71 71 LEU HD11 H 1 0.60 0.03 . 2 1 . . A 197 LEU HD11 . 17653 1
793 . 1 1 71 71 LEU HD12 H 1 0.60 0.03 . 2 1 . . A 197 LEU HD12 . 17653 1
794 . 1 1 71 71 LEU HD13 H 1 0.60 0.03 . 2 1 . . A 197 LEU HD13 . 17653 1
795 . 1 1 71 71 LEU HD21 H 1 -0.04 0.03 . 2 1 . . A 197 LEU HD21 . 17653 1
796 . 1 1 71 71 LEU HD22 H 1 -0.04 0.03 . 2 1 . . A 197 LEU HD22 . 17653 1
797 . 1 1 71 71 LEU HD23 H 1 -0.04 0.03 . 2 1 . . A 197 LEU HD23 . 17653 1
798 . 1 1 71 71 LEU C C 13 180.81 0.20 . 1 1 . . A 197 LEU C . 17653 1
799 . 1 1 71 71 LEU CA C 13 60.56 0.20 . 1 1 . . A 197 LEU CA . 17653 1
800 . 1 1 71 71 LEU CB C 13 42.73 0.20 . 1 1 . . A 197 LEU CB . 17653 1
801 . 1 1 71 71 LEU CG C 13 28.30 0.20 . 1 1 . . A 197 LEU CG . 17653 1
802 . 1 1 71 71 LEU CD1 C 13 26.95 0.20 . 2 1 . . A 197 LEU CD1 . 17653 1
803 . 1 1 71 71 LEU CD2 C 13 23.82 0.20 . 2 1 . . A 197 LEU CD2 . 17653 1
804 . 1 1 71 71 LEU N N 15 121.59 0.30 . 1 1 . . A 197 LEU N . 17653 1
805 . 1 1 72 72 THR H H 1 8.05 0.03 . 1 1 . . A 198 THR H . 17653 1
806 . 1 1 72 72 THR HA H 1 3.87 0.03 . 1 1 . . A 198 THR HA . 17653 1
807 . 1 1 72 72 THR HB H 1 4.28 0.03 . 1 1 . . A 198 THR HB . 17653 1
808 . 1 1 72 72 THR HG21 H 1 1.25 0.03 . 1 1 . . A 198 THR HG21 . 17653 1
809 . 1 1 72 72 THR HG22 H 1 1.25 0.03 . 1 1 . . A 198 THR HG22 . 17653 1
810 . 1 1 72 72 THR HG23 H 1 1.25 0.03 . 1 1 . . A 198 THR HG23 . 17653 1
811 . 1 1 72 72 THR C C 13 178.47 0.20 . 1 1 . . A 198 THR C . 17653 1
812 . 1 1 72 72 THR CA C 13 69.24 0.20 . 1 1 . . A 198 THR CA . 17653 1
813 . 1 1 72 72 THR CB C 13 70.81 0.20 . 1 1 . . A 198 THR CB . 17653 1
814 . 1 1 72 72 THR CG2 C 13 23.61 0.20 . 1 1 . . A 198 THR CG2 . 17653 1
815 . 1 1 72 72 THR N N 15 115.19 0.30 . 1 1 . . A 198 THR N . 17653 1
816 . 1 1 73 73 CYS H H 1 8.01 0.03 . 1 1 . . A 199 CYS H . 17653 1
817 . 1 1 73 73 CYS HA H 1 4.21 0.03 . 1 1 . . A 199 CYS HA . 17653 1
818 . 1 1 73 73 CYS HB2 H 1 2.92 0.03 . 2 1 . . A 199 CYS HB2 . 17653 1
819 . 1 1 73 73 CYS HB3 H 1 3.15 0.03 . 2 1 . . A 199 CYS HB3 . 17653 1
820 . 1 1 73 73 CYS HG H 1 5.98 0.03 . 1 1 . . A 199 CYS HG . 17653 1
821 . 1 1 73 73 CYS C C 13 178.98 0.20 . 1 1 . . A 199 CYS C . 17653 1
822 . 1 1 73 73 CYS CA C 13 64.94 0.20 . 1 1 . . A 199 CYS CA . 17653 1
823 . 1 1 73 73 CYS CB C 13 29.21 0.20 . 1 1 . . A 199 CYS CB . 17653 1
824 . 1 1 73 73 CYS N N 15 119.91 0.30 . 1 1 . . A 199 CYS N . 17653 1
825 . 1 1 74 74 PHE H H 1 8.48 0.03 . 1 1 . . A 200 PHE H . 17653 1
826 . 1 1 74 74 PHE HA H 1 4.98 0.03 . 1 1 . . A 200 PHE HA . 17653 1
827 . 1 1 74 74 PHE HB2 H 1 3.27 0.03 . 2 1 . . A 200 PHE HB2 . 17653 1
828 . 1 1 74 74 PHE HB3 H 1 3.61 0.03 . 2 1 . . A 200 PHE HB3 . 17653 1
829 . 1 1 74 74 PHE HD1 H 1 7.66 0.03 . 3 1 . . A 200 PHE HD1 . 17653 1
830 . 1 1 74 74 PHE HE1 H 1 7.10 0.03 . 3 1 . . A 200 PHE HE1 . 17653 1
831 . 1 1 74 74 PHE HZ H 1 6.90 0.03 . 1 1 . . A 200 PHE HZ . 17653 1
832 . 1 1 74 74 PHE C C 13 178.53 0.20 . 1 1 . . A 200 PHE C . 17653 1
833 . 1 1 74 74 PHE CA C 13 63.55 0.20 . 1 1 . . A 200 PHE CA . 17653 1
834 . 1 1 74 74 PHE CB C 13 42.48 0.20 . 1 1 . . A 200 PHE CB . 17653 1
835 . 1 1 74 74 PHE N N 15 123.25 0.30 . 1 1 . . A 200 PHE N . 17653 1
836 . 1 1 75 75 ILE H H 1 8.62 0.03 . 1 1 . . A 201 ILE H . 17653 1
837 . 1 1 75 75 ILE HA H 1 3.65 0.03 . 1 1 . . A 201 ILE HA . 17653 1
838 . 1 1 75 75 ILE HB H 1 2.03 0.03 . 1 1 . . A 201 ILE HB . 17653 1
839 . 1 1 75 75 ILE HG12 H 1 2.21 0.03 . 2 1 . . A 201 ILE HG12 . 17653 1
840 . 1 1 75 75 ILE HG13 H 1 1.35 0.03 . 2 1 . . A 201 ILE HG13 . 17653 1
841 . 1 1 75 75 ILE HG21 H 1 1.03 0.03 . 1 1 . . A 201 ILE HG21 . 17653 1
842 . 1 1 75 75 ILE HG22 H 1 1.03 0.03 . 1 1 . . A 201 ILE HG22 . 17653 1
843 . 1 1 75 75 ILE HG23 H 1 1.03 0.03 . 1 1 . . A 201 ILE HG23 . 17653 1
844 . 1 1 75 75 ILE HD11 H 1 1.04 0.03 . 1 1 . . A 201 ILE HD11 . 17653 1
845 . 1 1 75 75 ILE HD12 H 1 1.04 0.03 . 1 1 . . A 201 ILE HD12 . 17653 1
846 . 1 1 75 75 ILE HD13 H 1 1.04 0.03 . 1 1 . . A 201 ILE HD13 . 17653 1
847 . 1 1 75 75 ILE C C 13 180.00 0.20 . 1 1 . . A 201 ILE C . 17653 1
848 . 1 1 75 75 ILE CA C 13 67.67 0.20 . 1 1 . . A 201 ILE CA . 17653 1
849 . 1 1 75 75 ILE CB C 13 40.26 0.20 . 1 1 . . A 201 ILE CB . 17653 1
850 . 1 1 75 75 ILE CG1 C 13 32.10 0.20 . 1 1 . . A 201 ILE CG1 . 17653 1
851 . 1 1 75 75 ILE CG2 C 13 19.50 0.20 . 1 1 . . A 201 ILE CG2 . 17653 1
852 . 1 1 75 75 ILE CD1 C 13 15.80 0.20 . 1 1 . . A 201 ILE CD1 . 17653 1
853 . 1 1 75 75 ILE N N 15 118.75 0.30 . 1 1 . . A 201 ILE N . 17653 1
854 . 1 1 76 76 TYR H H 1 8.00 0.03 . 1 1 . . A 202 TYR H . 17653 1
855 . 1 1 76 76 TYR HA H 1 4.16 0.03 . 1 1 . . A 202 TYR HA . 17653 1
856 . 1 1 76 76 TYR HB2 H 1 3.13 0.03 . 2 1 . . A 202 TYR HB2 . 17653 1
857 . 1 1 76 76 TYR HB3 H 1 3.18 0.03 . 2 1 . . A 202 TYR HB3 . 17653 1
858 . 1 1 76 76 TYR HD1 H 1 7.17 0.03 . 3 1 . . A 202 TYR HD1 . 17653 1
859 . 1 1 76 76 TYR HE1 H 1 6.80 0.03 . 3 1 . . A 202 TYR HE1 . 17653 1
860 . 1 1 76 76 TYR C C 13 180.25 0.20 . 1 1 . . A 202 TYR C . 17653 1
861 . 1 1 76 76 TYR CA C 13 63.44 0.20 . 1 1 . . A 202 TYR CA . 17653 1
862 . 1 1 76 76 TYR CB C 13 40.06 0.20 . 1 1 . . A 202 TYR CB . 17653 1
863 . 1 1 76 76 TYR N N 15 117.94 0.30 . 1 1 . . A 202 TYR N . 17653 1
864 . 1 1 77 77 SER H H 1 8.49 0.03 . 1 1 . . A 203 SER H . 17653 1
865 . 1 1 77 77 SER HA H 1 4.13 0.03 . 1 1 . . A 203 SER HA . 17653 1
866 . 1 1 77 77 SER HB2 H 1 3.98 0.03 . 2 1 . . A 203 SER HB2 . 17653 1
867 . 1 1 77 77 SER HB3 H 1 4.25 0.03 . 2 1 . . A 203 SER HB3 . 17653 1
868 . 1 1 77 77 SER C C 13 178.38 0.20 . 1 1 . . A 203 SER C . 17653 1
869 . 1 1 77 77 SER CA C 13 63.85 0.20 . 1 1 . . A 203 SER CA . 17653 1
870 . 1 1 77 77 SER CB C 13 65.05 0.20 . 1 1 . . A 203 SER CB . 17653 1
871 . 1 1 77 77 SER N N 15 116.48 0.30 . 1 1 . . A 203 SER N . 17653 1
872 . 1 1 78 78 VAL H H 1 7.83 0.03 . 1 1 . . A 204 VAL H . 17653 1
873 . 1 1 78 78 VAL HA H 1 3.57 0.03 . 1 1 . . A 204 VAL HA . 17653 1
874 . 1 1 78 78 VAL HB H 1 1.54 0.03 . 1 1 . . A 204 VAL HB . 17653 1
875 . 1 1 78 78 VAL HG11 H 1 0.32 0.03 . 2 1 . . A 204 VAL HG11 . 17653 1
876 . 1 1 78 78 VAL HG12 H 1 0.32 0.03 . 2 1 . . A 204 VAL HG12 . 17653 1
877 . 1 1 78 78 VAL HG13 H 1 0.32 0.03 . 2 1 . . A 204 VAL HG13 . 17653 1
878 . 1 1 78 78 VAL HG21 H 1 -0.02 0.03 . 2 1 . . A 204 VAL HG21 . 17653 1
879 . 1 1 78 78 VAL HG22 H 1 -0.02 0.03 . 2 1 . . A 204 VAL HG22 . 17653 1
880 . 1 1 78 78 VAL HG23 H 1 -0.02 0.03 . 2 1 . . A 204 VAL HG23 . 17653 1
881 . 1 1 78 78 VAL C C 13 180.22 0.20 . 1 1 . . A 204 VAL C . 17653 1
882 . 1 1 78 78 VAL CA C 13 67.35 0.20 . 1 1 . . A 204 VAL CA . 17653 1
883 . 1 1 78 78 VAL CB C 13 33.80 0.20 . 1 1 . . A 204 VAL CB . 17653 1
884 . 1 1 78 78 VAL CG1 C 13 24.55 0.20 . 2 1 . . A 204 VAL CG1 . 17653 1
885 . 1 1 78 78 VAL CG2 C 13 23.38 0.20 . 2 1 . . A 204 VAL CG2 . 17653 1
886 . 1 1 78 78 VAL N N 15 120.82 0.30 . 1 1 . . A 204 VAL N . 17653 1
887 . 1 1 79 79 ARG H H 1 7.96 0.03 . 1 1 . . A 205 ARG H . 17653 1
888 . 1 1 79 79 ARG HA H 1 3.98 0.03 . 1 1 . . A 205 ARG HA . 17653 1
889 . 1 1 79 79 ARG HB3 H 1 1.82 0.03 . 2 1 . . A 205 ARG HB3 . 17653 1
890 . 1 1 79 79 ARG HG2 H 1 1.61 0.03 . 2 1 . . A 205 ARG HG2 . 17653 1
891 . 1 1 79 79 ARG HG3 H 1 1.82 0.03 . 2 1 . . A 205 ARG HG3 . 17653 1
892 . 1 1 79 79 ARG HD3 H 1 3.13 0.03 . 2 1 . . A 205 ARG HD3 . 17653 1
893 . 1 1 79 79 ARG C C 13 179.09 0.20 . 1 1 . . A 205 ARG C . 17653 1
894 . 1 1 79 79 ARG CA C 13 60.05 0.20 . 1 1 . . A 205 ARG CA . 17653 1
895 . 1 1 79 79 ARG CB C 13 32.56 0.20 . 1 1 . . A 205 ARG CB . 17653 1
896 . 1 1 79 79 ARG CG C 13 29.52 0.20 . 1 1 . . A 205 ARG CG . 17653 1
897 . 1 1 79 79 ARG CD C 13 45.59 0.20 . 1 1 . . A 205 ARG CD . 17653 1
898 . 1 1 79 79 ARG N N 15 119.11 0.30 . 1 1 . . A 205 ARG N . 17653 1
899 . 1 1 80 80 ASN H H 1 7.77 0.03 . 1 1 . . A 206 ASN H . 17653 1
900 . 1 1 80 80 ASN HA H 1 4.58 0.03 . 1 1 . . A 206 ASN HA . 17653 1
901 . 1 1 80 80 ASN HB2 H 1 2.42 0.03 . 2 1 . . A 206 ASN HB2 . 17653 1
902 . 1 1 80 80 ASN HB3 H 1 2.66 0.03 . 2 1 . . A 206 ASN HB3 . 17653 1
903 . 1 1 80 80 ASN HD21 H 1 6.70 0.03 . 2 1 . . A 206 ASN HD21 . 17653 1
904 . 1 1 80 80 ASN HD22 H 1 7.22 0.03 . 2 1 . . A 206 ASN HD22 . 17653 1
905 . 1 1 80 80 ASN C C 13 176.70 0.20 . 1 1 . . A 206 ASN C . 17653 1
906 . 1 1 80 80 ASN CA C 13 55.70 0.20 . 1 1 . . A 206 ASN CA . 17653 1
907 . 1 1 80 80 ASN CB C 13 40.76 0.20 . 1 1 . . A 206 ASN CB . 17653 1
908 . 1 1 80 80 ASN N N 15 117.19 0.30 . 1 1 . . A 206 ASN N . 17653 1
909 . 1 1 80 80 ASN ND2 N 15 114.28 0.30 . 1 1 . . A 206 ASN ND2 . 17653 1
910 . 1 1 81 81 ASP H H 1 7.85 0.03 . 1 1 . . A 207 ASP H . 17653 1
911 . 1 1 81 81 ASP HA H 1 4.45 0.03 . 1 1 . . A 207 ASP HA . 17653 1
912 . 1 1 81 81 ASP HB2 H 1 2.63 0.03 . 2 1 . . A 207 ASP HB2 . 17653 1
913 . 1 1 81 81 ASP HB3 H 1 2.69 0.03 . 2 1 . . A 207 ASP HB3 . 17653 1
914 . 1 1 81 81 ASP C C 13 178.54 0.20 . 1 1 . . A 207 ASP C . 17653 1
915 . 1 1 81 81 ASP CA C 13 57.04 0.20 . 1 1 . . A 207 ASP CA . 17653 1
916 . 1 1 81 81 ASP CB C 13 43.05 0.20 . 1 1 . . A 207 ASP CB . 17653 1
917 . 1 1 81 81 ASP N N 15 120.72 0.30 . 1 1 . . A 207 ASP N . 17653 1
918 . 1 1 82 82 LYS H H 1 8.15 0.03 . 1 1 . . A 208 LYS H . 17653 1
919 . 1 1 82 82 LYS HA H 1 4.18 0.03 . 1 1 . . A 208 LYS HA . 17653 1
920 . 1 1 82 82 LYS HB2 H 1 1.74 0.03 . 2 1 . . A 208 LYS HB2 . 17653 1
921 . 1 1 82 82 LYS HB3 H 1 1.82 0.03 . 2 1 . . A 208 LYS HB3 . 17653 1
922 . 1 1 82 82 LYS HG2 H 1 1.36 0.03 . 2 1 . . A 208 LYS HG2 . 17653 1
923 . 1 1 82 82 LYS HG3 H 1 1.42 0.03 . 2 1 . . A 208 LYS HG3 . 17653 1
924 . 1 1 82 82 LYS HD3 H 1 1.62 0.03 . 2 1 . . A 208 LYS HD3 . 17653 1
925 . 1 1 82 82 LYS HE3 H 1 2.94 0.03 . 2 1 . . A 208 LYS HE3 . 17653 1
926 . 1 1 82 82 LYS C C 13 178.88 0.20 . 1 1 . . A 208 LYS C . 17653 1
927 . 1 1 82 82 LYS CA C 13 58.88 0.20 . 1 1 . . A 208 LYS CA . 17653 1
928 . 1 1 82 82 LYS CB C 13 34.52 0.20 . 1 1 . . A 208 LYS CB . 17653 1
929 . 1 1 82 82 LYS CG C 13 26.68 0.20 . 1 1 . . A 208 LYS CG . 17653 1
930 . 1 1 82 82 LYS CD C 13 30.82 0.20 . 1 1 . . A 208 LYS CD . 17653 1
931 . 1 1 82 82 LYS CE C 13 44.15 0.20 . 1 1 . . A 208 LYS CE . 17653 1
932 . 1 1 82 82 LYS N N 15 121.07 0.30 . 1 1 . . A 208 LYS N . 17653 1
933 . 1 1 83 83 ASN H H 1 8.34 0.03 . 1 1 . . A 209 ASN H . 17653 1
934 . 1 1 83 83 ASN HA H 1 4.60 0.03 . 1 1 . . A 209 ASN HA . 17653 1
935 . 1 1 83 83 ASN HB2 H 1 2.68 0.03 . 2 1 . . A 209 ASN HB2 . 17653 1
936 . 1 1 83 83 ASN HB3 H 1 2.86 0.03 . 2 1 . . A 209 ASN HB3 . 17653 1
937 . 1 1 83 83 ASN HD21 H 1 6.89 0.03 . 2 1 . . A 209 ASN HD21 . 17653 1
938 . 1 1 83 83 ASN HD22 H 1 7.37 0.03 . 2 1 . . A 209 ASN HD22 . 17653 1
939 . 1 1 83 83 ASN C C 13 177.47 0.20 . 1 1 . . A 209 ASN C . 17653 1
940 . 1 1 83 83 ASN CA C 13 55.59 0.20 . 1 1 . . A 209 ASN CA . 17653 1
941 . 1 1 83 83 ASN CB C 13 40.59 0.20 . 1 1 . . A 209 ASN CB . 17653 1
942 . 1 1 83 83 ASN N N 15 119.03 0.30 . 1 1 . . A 209 ASN N . 17653 1
943 . 1 1 83 83 ASN ND2 N 15 113.58 0.30 . 1 1 . . A 209 ASN ND2 . 17653 1
944 . 1 1 84 84 LYS H H 1 8.06 0.03 . 1 1 . . A 210 LYS H . 17653 1
945 . 1 1 84 84 LYS HA H 1 4.27 0.03 . 1 1 . . A 210 LYS HA . 17653 1
946 . 1 1 84 84 LYS HB2 H 1 1.74 0.03 . 2 1 . . A 210 LYS HB2 . 17653 1
947 . 1 1 84 84 LYS HB3 H 1 1.84 0.03 . 2 1 . . A 210 LYS HB3 . 17653 1
948 . 1 1 84 84 LYS HG3 H 1 1.39 0.03 . 2 1 . . A 210 LYS HG3 . 17653 1
949 . 1 1 84 84 LYS HD3 H 1 1.64 0.03 . 2 1 . . A 210 LYS HD3 . 17653 1
950 . 1 1 84 84 LYS HE3 H 1 2.95 0.03 . 2 1 . . A 210 LYS HE3 . 17653 1
951 . 1 1 84 84 LYS C C 13 178.76 0.20 . 1 1 . . A 210 LYS C . 17653 1
952 . 1 1 84 84 LYS CA C 13 58.73 0.20 . 1 1 . . A 210 LYS CA . 17653 1
953 . 1 1 84 84 LYS CB C 13 34.88 0.20 . 1 1 . . A 210 LYS CB . 17653 1
954 . 1 1 84 84 LYS CG C 13 26.73 0.20 . 1 1 . . A 210 LYS CG . 17653 1
955 . 1 1 84 84 LYS CD C 13 31.02 0.20 . 1 1 . . A 210 LYS CD . 17653 1
956 . 1 1 84 84 LYS CE C 13 43.84 0.20 . 1 1 . . A 210 LYS CE . 17653 1
957 . 1 1 84 84 LYS N N 15 121.90 0.30 . 1 1 . . A 210 LYS N . 17653 1
958 . 1 1 85 85 SER H H 1 8.22 0.03 . 1 1 . . A 211 SER H . 17653 1
959 . 1 1 85 85 SER HA H 1 4.39 0.03 . 1 1 . . A 211 SER HA . 17653 1
960 . 1 1 85 85 SER HB3 H 1 3.84 0.03 . 2 1 . . A 211 SER HB3 . 17653 1
961 . 1 1 85 85 SER C C 13 176.32 0.20 . 1 1 . . A 211 SER C . 17653 1
962 . 1 1 85 85 SER CA C 13 60.73 0.20 . 1 1 . . A 211 SER CA . 17653 1
963 . 1 1 85 85 SER CB C 13 65.85 0.20 . 1 1 . . A 211 SER CB . 17653 1
964 . 1 1 85 85 SER N N 15 117.02 0.30 . 1 1 . . A 211 SER N . 17653 1
965 . 1 1 86 86 ASP H H 1 8.29 0.03 . 1 1 . . A 212 ASP H . 17653 1
966 . 1 1 86 86 ASP HA H 1 4.58 0.03 . 1 1 . . A 212 ASP HA . 17653 1
967 . 1 1 86 86 ASP HB2 H 1 2.60 0.03 . 2 1 . . A 212 ASP HB2 . 17653 1
968 . 1 1 86 86 ASP HB3 H 1 2.68 0.03 . 2 1 . . A 212 ASP HB3 . 17653 1
969 . 1 1 86 86 ASP C C 13 178.10 0.20 . 1 1 . . A 212 ASP C . 17653 1
970 . 1 1 86 86 ASP CA C 13 56.37 0.20 . 1 1 . . A 212 ASP CA . 17653 1
971 . 1 1 86 86 ASP CB C 13 43.06 0.20 . 1 1 . . A 212 ASP CB . 17653 1
972 . 1 1 86 86 ASP N N 15 122.88 0.30 . 1 1 . . A 212 ASP N . 17653 1
973 . 1 1 87 87 LEU H H 1 7.99 0.03 . 1 1 . . A 213 LEU H . 17653 1
974 . 1 1 87 87 LEU HA H 1 4.26 0.03 . 1 1 . . A 213 LEU HA . 17653 1
975 . 1 1 87 87 LEU HB3 H 1 1.58 0.03 . 2 1 . . A 213 LEU HB3 . 17653 1
976 . 1 1 87 87 LEU HG H 1 1.58 0.03 . 1 1 . . A 213 LEU HG . 17653 1
977 . 1 1 87 87 LEU HD11 H 1 0.87 0.03 . 2 1 . . A 213 LEU HD11 . 17653 1
978 . 1 1 87 87 LEU HD12 H 1 0.87 0.03 . 2 1 . . A 213 LEU HD12 . 17653 1
979 . 1 1 87 87 LEU HD13 H 1 0.87 0.03 . 2 1 . . A 213 LEU HD13 . 17653 1
980 . 1 1 87 87 LEU HD21 H 1 0.82 0.03 . 2 1 . . A 213 LEU HD21 . 17653 1
981 . 1 1 87 87 LEU HD22 H 1 0.82 0.03 . 2 1 . . A 213 LEU HD22 . 17653 1
982 . 1 1 87 87 LEU HD23 H 1 0.82 0.03 . 2 1 . . A 213 LEU HD23 . 17653 1
983 . 1 1 87 87 LEU C C 13 179.34 0.20 . 1 1 . . A 213 LEU C . 17653 1
984 . 1 1 87 87 LEU CA C 13 57.49 0.20 . 1 1 . . A 213 LEU CA . 17653 1
985 . 1 1 87 87 LEU CB C 13 44.16 0.20 . 1 1 . . A 213 LEU CB . 17653 1
986 . 1 1 87 87 LEU CG C 13 28.98 0.20 . 1 1 . . A 213 LEU CG . 17653 1
987 . 1 1 87 87 LEU CD1 C 13 26.93 0.20 . 2 1 . . A 213 LEU CD1 . 17653 1
988 . 1 1 87 87 LEU CD2 C 13 25.52 0.20 . 2 1 . . A 213 LEU CD2 . 17653 1
989 . 1 1 87 87 LEU N N 15 122.68 0.30 . 1 1 . . A 213 LEU N . 17653 1
990 . 1 1 88 88 LYS H H 1 8.17 0.03 . 1 1 . . A 214 LYS H . 17653 1
991 . 1 1 88 88 LYS HA H 1 4.27 0.03 . 1 1 . . A 214 LYS HA . 17653 1
992 . 1 1 88 88 LYS HB2 H 1 1.75 0.03 . 2 1 . . A 214 LYS HB2 . 17653 1
993 . 1 1 88 88 LYS HB3 H 1 1.82 0.03 . 2 1 . . A 214 LYS HB3 . 17653 1
994 . 1 1 88 88 LYS HG3 H 1 1.40 0.03 . 2 1 . . A 214 LYS HG3 . 17653 1
995 . 1 1 88 88 LYS HD3 H 1 1.65 0.03 . 2 1 . . A 214 LYS HD3 . 17653 1
996 . 1 1 88 88 LYS HE3 H 1 2.97 0.03 . 2 1 . . A 214 LYS HE3 . 17653 1
997 . 1 1 88 88 LYS C C 13 178.41 0.20 . 1 1 . . A 214 LYS C . 17653 1
998 . 1 1 88 88 LYS CA C 13 58.15 0.20 . 1 1 . . A 214 LYS CA . 17653 1
999 . 1 1 88 88 LYS CB C 13 34.80 0.20 . 1 1 . . A 214 LYS CB . 17653 1
1000 . 1 1 88 88 LYS CG C 13 26.66 0.20 . 1 1 . . A 214 LYS CG . 17653 1
1001 . 1 1 88 88 LYS CD C 13 31.02 0.20 . 1 1 . . A 214 LYS CD . 17653 1
1002 . 1 1 88 88 LYS CE C 13 44.16 0.20 . 1 1 . . A 214 LYS CE . 17653 1
1003 . 1 1 88 88 LYS N N 15 122.38 0.30 . 1 1 . . A 214 LYS N . 17653 1
1004 . 1 1 89 89 ALA H H 1 8.17 0.03 . 1 1 . . A 215 ALA H . 17653 1
1005 . 1 1 89 89 ALA HA H 1 4.27 0.03 . 1 1 . . A 215 ALA HA . 17653 1
1006 . 1 1 89 89 ALA HB1 H 1 1.36 0.03 . 1 1 . . A 215 ALA HB1 . 17653 1
1007 . 1 1 89 89 ALA HB2 H 1 1.36 0.03 . 1 1 . . A 215 ALA HB2 . 17653 1
1008 . 1 1 89 89 ALA HB3 H 1 1.36 0.03 . 1 1 . . A 215 ALA HB3 . 17653 1
1009 . 1 1 89 89 ALA C C 13 179.45 0.20 . 1 1 . . A 215 ALA C . 17653 1
1010 . 1 1 89 89 ALA CA C 13 54.69 0.20 . 1 1 . . A 215 ALA CA . 17653 1
1011 . 1 1 89 89 ALA CB C 13 21.21 0.20 . 1 1 . . A 215 ALA CB . 17653 1
1012 . 1 1 89 89 ALA N N 15 125.61 0.30 . 1 1 . . A 215 ALA N . 17653 1
1013 . 1 1 90 90 ASP H H 1 8.23 0.03 . 1 1 . . A 216 ASP H . 17653 1
1014 . 1 1 90 90 ASP HA H 1 4.60 0.03 . 1 1 . . A 216 ASP HA . 17653 1
1015 . 1 1 90 90 ASP HB3 H 1 2.67 0.03 . 2 1 . . A 216 ASP HB3 . 17653 1
1016 . 1 1 90 90 ASP C C 13 178.41 0.20 . 1 1 . . A 216 ASP C . 17653 1
1017 . 1 1 90 90 ASP CA C 13 56.24 0.20 . 1 1 . . A 216 ASP CA . 17653 1
1018 . 1 1 90 90 ASP CB C 13 43.34 0.20 . 1 1 . . A 216 ASP CB . 17653 1
1019 . 1 1 90 90 ASP N N 15 120.14 0.30 . 1 1 . . A 216 ASP N . 17653 1
1020 . 1 1 91 91 SER H H 1 8.21 0.03 . 1 1 . . A 217 SER H . 17653 1
1021 . 1 1 91 91 SER HA H 1 4.40 0.03 . 1 1 . . A 217 SER HA . 17653 1
1022 . 1 1 91 91 SER HB3 H 1 3.92 0.03 . 2 1 . . A 217 SER HB3 . 17653 1
1023 . 1 1 91 91 SER C C 13 177.14 0.20 . 1 1 . . A 217 SER C . 17653 1
1024 . 1 1 91 91 SER CA C 13 60.74 0.20 . 1 1 . . A 217 SER CA . 17653 1
1025 . 1 1 91 91 SER CB C 13 65.89 0.20 . 1 1 . . A 217 SER CB . 17653 1
1026 . 1 1 91 91 SER N N 15 117.00 0.30 . 1 1 . . A 217 SER N . 17653 1
1027 . 1 1 92 92 GLY H H 1 8.42 0.03 . 1 1 . . A 218 GLY H . 17653 1
1028 . 1 1 92 92 GLY HA3 H 1 3.94 0.03 . 2 1 . . A 218 GLY HA3 . 17653 1
1029 . 1 1 92 92 GLY C C 13 175.73 0.20 . 1 1 . . A 218 GLY C . 17653 1
1030 . 1 1 92 92 GLY CA C 13 47.31 0.20 . 1 1 . . A 218 GLY CA . 17653 1
1031 . 1 1 92 92 GLY N N 15 111.28 0.30 . 1 1 . . A 218 GLY N . 17653 1
1032 . 1 1 93 93 VAL H H 1 7.78 0.03 . 1 1 . . A 219 VAL H . 17653 1
1033 . 1 1 93 93 VAL HA H 1 4.05 0.03 . 1 1 . . A 219 VAL HA . 17653 1
1034 . 1 1 93 93 VAL HB H 1 1.98 0.03 . 1 1 . . A 219 VAL HB . 17653 1
1035 . 1 1 93 93 VAL HG11 H 1 0.84 0.03 . 2 1 . . A 219 VAL HG11 . 17653 1
1036 . 1 1 93 93 VAL HG12 H 1 0.84 0.03 . 2 1 . . A 219 VAL HG12 . 17653 1
1037 . 1 1 93 93 VAL HG13 H 1 0.84 0.03 . 2 1 . . A 219 VAL HG13 . 17653 1
1038 . 1 1 93 93 VAL HG21 H 1 0.84 0.03 . 2 1 . . A 219 VAL HG21 . 17653 1
1039 . 1 1 93 93 VAL HG22 H 1 0.84 0.03 . 2 1 . . A 219 VAL HG22 . 17653 1
1040 . 1 1 93 93 VAL HG23 H 1 0.84 0.03 . 2 1 . . A 219 VAL HG23 . 17653 1
1041 . 1 1 93 93 VAL C C 13 177.22 0.20 . 1 1 . . A 219 VAL C . 17653 1
1042 . 1 1 93 93 VAL CA C 13 64.31 0.20 . 1 1 . . A 219 VAL CA . 17653 1
1043 . 1 1 93 93 VAL CB C 13 34.62 0.20 . 1 1 . . A 219 VAL CB . 17653 1
1044 . 1 1 93 93 VAL CG1 C 13 23.09 0.20 . 2 1 . . A 219 VAL CG1 . 17653 1
1045 . 1 1 93 93 VAL CG2 C 13 22.36 0.20 . 2 1 . . A 219 VAL CG2 . 17653 1
1046 . 1 1 93 93 VAL N N 15 120.06 0.30 . 1 1 . . A 219 VAL N . 17653 1
1047 . 1 1 94 94 HIS H H 1 7.96 0.03 . 1 1 . . A 220 HIS H . 17653 1
1048 . 1 1 94 94 HIS HA H 1 4.45 0.03 . 1 1 . . A 220 HIS HA . 17653 1
1049 . 1 1 94 94 HIS HB2 H 1 3.02 0.03 . 2 1 . . A 220 HIS HB2 . 17653 1
1050 . 1 1 94 94 HIS HB3 H 1 3.20 0.03 . 2 1 . . A 220 HIS HB3 . 17653 1
1051 . 1 1 94 94 HIS CA C 13 58.92 0.20 . 1 1 . . A 220 HIS CA . 17653 1
1052 . 1 1 94 94 HIS CB C 13 32.52 0.20 . 1 1 . . A 220 HIS CB . 17653 1
1053 . 1 1 94 94 HIS N N 15 110.20 0.30 . 1 1 . . A 220 HIS N . 17653 1
1054 . 2 2 2 2 ASN HA H 1 4.73 0.03 . 1 1 . . B 455 ASN HA . 17653 1
1055 . 2 2 2 2 ASN HB2 H 1 2.79 0.03 . 2 1 . . B 455 ASN HB2 . 17653 1
1056 . 2 2 2 2 ASN HB3 H 1 2.84 0.03 . 2 1 . . B 455 ASN HB3 . 17653 1
1057 . 2 2 2 2 ASN HD21 H 1 6.94 0.03 . 2 1 . . B 455 ASN HD21 . 17653 1
1058 . 2 2 2 2 ASN HD22 H 1 7.61 0.03 . 2 1 . . B 455 ASN HD22 . 17653 1
1059 . 2 2 2 2 ASN C C 13 177.00 0.20 . 1 1 . . B 455 ASN C . 17653 1
1060 . 2 2 2 2 ASN CA C 13 55.47 0.20 . 1 1 . . B 455 ASN CA . 17653 1
1061 . 2 2 2 2 ASN CB C 13 40.95 0.20 . 1 1 . . B 455 ASN CB . 17653 1
1062 . 2 2 2 2 ASN ND2 N 15 113.58 0.30 . 1 1 . . B 455 ASN ND2 . 17653 1
1063 . 2 2 3 3 ALA H H 1 8.36 0.03 . 1 1 . . B 456 ALA H . 17653 1
1064 . 2 2 3 3 ALA HA H 1 4.29 0.03 . 1 1 . . B 456 ALA HA . 17653 1
1065 . 2 2 3 3 ALA HB1 H 1 1.39 0.03 . 1 1 . . B 456 ALA HB1 . 17653 1
1066 . 2 2 3 3 ALA HB2 H 1 1.39 0.03 . 1 1 . . B 456 ALA HB2 . 17653 1
1067 . 2 2 3 3 ALA HB3 H 1 1.39 0.03 . 1 1 . . B 456 ALA HB3 . 17653 1
1068 . 2 2 3 3 ALA C C 13 179.79 0.20 . 1 1 . . B 456 ALA C . 17653 1
1069 . 2 2 3 3 ALA CA C 13 54.94 0.20 . 1 1 . . B 456 ALA CA . 17653 1
1070 . 2 2 3 3 ALA CB C 13 21.20 0.20 . 1 1 . . B 456 ALA CB . 17653 1
1071 . 2 2 3 3 ALA N N 15 125.12 0.30 . 1 1 . . B 456 ALA N . 17653 1
1072 . 2 2 4 4 SER H H 1 8.21 0.03 . 1 1 . . B 457 SER H . 17653 1
1073 . 2 2 4 4 SER HA H 1 4.40 0.03 . 1 1 . . B 457 SER HA . 17653 1
1074 . 2 2 4 4 SER HB2 H 1 3.83 0.03 . 2 1 . . B 457 SER HB2 . 17653 1
1075 . 2 2 4 4 SER HB3 H 1 3.86 0.03 . 2 1 . . B 457 SER HB3 . 17653 1
1076 . 2 2 4 4 SER C C 13 176.79 0.20 . 1 1 . . B 457 SER C . 17653 1
1077 . 2 2 4 4 SER CA C 13 60.55 0.20 . 1 1 . . B 457 SER CA . 17653 1
1078 . 2 2 4 4 SER CB C 13 65.77 0.20 . 1 1 . . B 457 SER CB . 17653 1
1079 . 2 2 4 4 SER N N 15 115.44 0.30 . 1 1 . . B 457 SER N . 17653 1
1080 . 2 2 5 5 LYS H H 1 8.23 0.03 . 1 1 . . B 458 LYS H . 17653 1
1081 . 2 2 5 5 LYS HA H 1 4.28 0.03 . 1 1 . . B 458 LYS HA . 17653 1
1082 . 2 2 5 5 LYS HB2 H 1 1.69 0.03 . 2 1 . . B 458 LYS HB2 . 17653 1
1083 . 2 2 5 5 LYS HB3 H 1 1.77 0.03 . 2 1 . . B 458 LYS HB3 . 17653 1
1084 . 2 2 5 5 LYS HG2 H 1 1.32 0.03 . 2 1 . . B 458 LYS HG2 . 17653 1
1085 . 2 2 5 5 LYS HG3 H 1 1.36 0.03 . 2 1 . . B 458 LYS HG3 . 17653 1
1086 . 2 2 5 5 LYS HD3 H 1 1.64 0.03 . 2 1 . . B 458 LYS HD3 . 17653 1
1087 . 2 2 5 5 LYS HE3 H 1 2.96 0.03 . 2 1 . . B 458 LYS HE3 . 17653 1
1088 . 2 2 5 5 LYS C C 13 178.33 0.20 . 1 1 . . B 458 LYS C . 17653 1
1089 . 2 2 5 5 LYS CA C 13 58.52 0.20 . 1 1 . . B 458 LYS CA . 17653 1
1090 . 2 2 5 5 LYS CB C 13 34.91 0.20 . 1 1 . . B 458 LYS CB . 17653 1
1091 . 2 2 5 5 LYS CG C 13 26.98 0.20 . 1 1 . . B 458 LYS CG . 17653 1
1092 . 2 2 5 5 LYS CD C 13 31.21 0.20 . 1 1 . . B 458 LYS CD . 17653 1
1093 . 2 2 5 5 LYS CE C 13 44.09 0.20 . 1 1 . . B 458 LYS CE . 17653 1
1094 . 2 2 5 5 LYS N N 15 123.53 0.30 . 1 1 . . B 458 LYS N . 17653 1
1095 . 2 2 6 6 HIS H H 1 8.21 0.03 . 1 1 . . B 459 HIS H . 17653 1
1096 . 2 2 6 6 HIS HA H 1 4.68 0.03 . 1 1 . . B 459 HIS HA . 17653 1
1097 . 2 2 6 6 HIS HB2 H 1 3.06 0.03 . 2 1 . . B 459 HIS HB2 . 17653 1
1098 . 2 2 6 6 HIS HB3 H 1 3.17 0.03 . 2 1 . . B 459 HIS HB3 . 17653 1
1099 . 2 2 6 6 HIS HD2 H 1 7.00 0.03 . 1 1 . . B 459 HIS HD2 . 17653 1
1100 . 2 2 6 6 HIS HE1 H 1 8.03 0.03 . 1 1 . . B 459 HIS HE1 . 17653 1
1101 . 2 2 6 6 HIS C C 13 177.69 0.20 . 1 1 . . B 459 HIS C . 17653 1
1102 . 2 2 6 6 HIS CA C 13 58.08 0.20 . 1 1 . . B 459 HIS CA . 17653 1
1103 . 2 2 6 6 HIS CB C 13 32.56 0.20 . 1 1 . . B 459 HIS CB . 17653 1
1104 . 2 2 6 6 HIS CD2 C 13 122.03 0.20 . 1 1 . . B 459 HIS CD2 . 17653 1
1105 . 2 2 6 6 HIS CE1 C 13 139.75 0.20 . 1 1 . . B 459 HIS CE1 . 17653 1
1106 . 2 2 6 6 HIS N N 15 119.92 0.30 . 1 1 . . B 459 HIS N . 17653 1
1107 . 2 2 7 7 GLY H H 1 8.32 0.03 . 1 1 . . B 460 GLY H . 17653 1
1108 . 2 2 7 7 GLY HA3 H 1 4.01 0.03 . 2 1 . . B 460 GLY HA3 . 17653 1
1109 . 2 2 7 7 GLY C C 13 176.19 0.20 . 1 1 . . B 460 GLY C . 17653 1
1110 . 2 2 7 7 GLY CA C 13 47.41 0.20 . 1 1 . . B 460 GLY CA . 17653 1
1111 . 2 2 7 7 GLY N N 15 110.48 0.30 . 1 1 . . B 460 GLY N . 17653 1
1112 . 2 2 8 8 VAL H H 1 8.17 0.03 . 1 1 . . B 461 VAL H . 17653 1
1113 . 2 2 8 8 VAL HA H 1 4.25 0.03 . 1 1 . . B 461 VAL HA . 17653 1
1114 . 2 2 8 8 VAL HB H 1 2.17 0.03 . 1 1 . . B 461 VAL HB . 17653 1
1115 . 2 2 8 8 VAL HG11 H 1 0.98 0.03 . 2 1 . . B 461 VAL HG11 . 17653 1
1116 . 2 2 8 8 VAL HG12 H 1 0.98 0.03 . 2 1 . . B 461 VAL HG12 . 17653 1
1117 . 2 2 8 8 VAL HG13 H 1 0.98 0.03 . 2 1 . . B 461 VAL HG13 . 17653 1
1118 . 2 2 8 8 VAL HG21 H 1 0.98 0.03 . 2 1 . . B 461 VAL HG21 . 17653 1
1119 . 2 2 8 8 VAL HG22 H 1 0.98 0.03 . 2 1 . . B 461 VAL HG22 . 17653 1
1120 . 2 2 8 8 VAL HG23 H 1 0.98 0.03 . 2 1 . . B 461 VAL HG23 . 17653 1
1121 . 2 2 8 8 VAL C C 13 178.81 0.20 . 1 1 . . B 461 VAL C . 17653 1
1122 . 2 2 8 8 VAL CA C 13 64.80 0.20 . 1 1 . . B 461 VAL CA . 17653 1
1123 . 2 2 8 8 VAL CB C 13 34.59 0.20 . 1 1 . . B 461 VAL CB . 17653 1
1124 . 2 2 8 8 VAL CG1 C 13 23.46 0.20 . 2 1 . . B 461 VAL CG1 . 17653 1
1125 . 2 2 8 8 VAL CG2 C 13 22.77 0.20 . 2 1 . . B 461 VAL CG2 . 17653 1
1126 . 2 2 8 8 VAL N N 15 120.14 0.30 . 1 1 . . B 461 VAL N . 17653 1
1127 . 2 2 9 9 GLY H H 1 8.77 0.03 . 1 1 . . B 462 GLY H . 17653 1
1128 . 2 2 9 9 GLY HA2 H 1 4.14 0.03 . 2 1 . . B 462 GLY HA2 . 17653 1
1129 . 2 2 9 9 GLY HA3 H 1 4.28 0.03 . 2 1 . . B 462 GLY HA3 . 17653 1
1130 . 2 2 9 9 GLY C C 13 177.35 0.20 . 1 1 . . B 462 GLY C . 17653 1
1131 . 2 2 9 9 GLY CA C 13 47.70 0.20 . 1 1 . . B 462 GLY CA . 17653 1
1132 . 2 2 9 9 GLY N N 15 113.93 0.30 . 1 1 . . B 462 GLY N . 17653 1
1133 . 2 2 10 10 THR H H 1 8.23 0.03 . 1 1 . . B 463 THR H . 17653 1
1134 . 2 2 10 10 THR HA H 1 4.30 0.03 . 1 1 . . B 463 THR HA . 17653 1
1135 . 2 2 10 10 THR HB H 1 4.45 0.03 . 1 1 . . B 463 THR HB . 17653 1
1136 . 2 2 10 10 THR HG21 H 1 1.29 0.03 . 1 1 . . B 463 THR HG21 . 17653 1
1137 . 2 2 10 10 THR HG22 H 1 1.29 0.03 . 1 1 . . B 463 THR HG22 . 17653 1
1138 . 2 2 10 10 THR HG23 H 1 1.29 0.03 . 1 1 . . B 463 THR HG23 . 17653 1
1139 . 2 2 10 10 THR C C 13 178.16 0.20 . 1 1 . . B 463 THR C . 17653 1
1140 . 2 2 10 10 THR CA C 13 65.58 0.20 . 1 1 . . B 463 THR CA . 17653 1
1141 . 2 2 10 10 THR CB C 13 71.44 0.20 . 1 1 . . B 463 THR CB . 17653 1
1142 . 2 2 10 10 THR CG2 C 13 24.18 0.20 . 1 1 . . B 463 THR CG2 . 17653 1
1143 . 2 2 10 10 THR N N 15 114.15 0.30 . 1 1 . . B 463 THR N . 17653 1
1144 . 2 2 11 11 GLU H H 1 9.83 0.03 . 1 1 . . B 464 GLU H . 17653 1
1145 . 2 2 11 11 GLU HA H 1 4.07 0.03 . 1 1 . . B 464 GLU HA . 17653 1
1146 . 2 2 11 11 GLU HB2 H 1 2.05 0.03 . 2 1 . . B 464 GLU HB2 . 17653 1
1147 . 2 2 11 11 GLU HB3 H 1 2.29 0.03 . 2 1 . . B 464 GLU HB3 . 17653 1
1148 . 2 2 11 11 GLU HG2 H 1 2.40 0.03 . 2 1 . . B 464 GLU HG2 . 17653 1
1149 . 2 2 11 11 GLU HG3 H 1 2.63 0.03 . 2 1 . . B 464 GLU HG3 . 17653 1
1150 . 2 2 11 11 GLU C C 13 179.82 0.20 . 1 1 . . B 464 GLU C . 17653 1
1151 . 2 2 11 11 GLU CA C 13 62.41 0.20 . 1 1 . . B 464 GLU CA . 17653 1
1152 . 2 2 11 11 GLU CB C 13 30.66 0.20 . 1 1 . . B 464 GLU CB . 17653 1
1153 . 2 2 11 11 GLU CG C 13 39.41 0.20 . 1 1 . . B 464 GLU CG . 17653 1
1154 . 2 2 11 11 GLU N N 15 123.49 0.30 . 1 1 . . B 464 GLU N . 17653 1
1155 . 2 2 12 12 SER H H 1 8.37 0.03 . 1 1 . . B 465 SER H . 17653 1
1156 . 2 2 12 12 SER HA H 1 4.32 0.03 . 1 1 . . B 465 SER HA . 17653 1
1157 . 2 2 12 12 SER HB2 H 1 3.96 0.03 . 2 1 . . B 465 SER HB2 . 17653 1
1158 . 2 2 12 12 SER HB3 H 1 3.99 0.03 . 2 1 . . B 465 SER HB3 . 17653 1
1159 . 2 2 12 12 SER C C 13 178.53 0.20 . 1 1 . . B 465 SER C . 17653 1
1160 . 2 2 12 12 SER CA C 13 63.88 0.20 . 1 1 . . B 465 SER CA . 17653 1
1161 . 2 2 12 12 SER CB C 13 64.53 0.20 . 1 1 . . B 465 SER CB . 17653 1
1162 . 2 2 12 12 SER N N 15 114.17 0.30 . 1 1 . . B 465 SER N . 17653 1
1163 . 2 2 13 13 LEU H H 1 7.58 0.03 . 1 1 . . B 466 LEU H . 17653 1
1164 . 2 2 13 13 LEU HA H 1 4.14 0.03 . 1 1 . . B 466 LEU HA . 17653 1
1165 . 2 2 13 13 LEU HB2 H 1 1.58 0.03 . 2 1 . . B 466 LEU HB2 . 17653 1
1166 . 2 2 13 13 LEU HB3 H 1 1.75 0.03 . 2 1 . . B 466 LEU HB3 . 17653 1
1167 . 2 2 13 13 LEU HG H 1 1.63 0.03 . 1 1 . . B 466 LEU HG . 17653 1
1168 . 2 2 13 13 LEU HD11 H 1 0.94 0.03 . 2 1 . . B 466 LEU HD11 . 17653 1
1169 . 2 2 13 13 LEU HD12 H 1 0.94 0.03 . 2 1 . . B 466 LEU HD12 . 17653 1
1170 . 2 2 13 13 LEU HD13 H 1 0.94 0.03 . 2 1 . . B 466 LEU HD13 . 17653 1
1171 . 2 2 13 13 LEU HD21 H 1 0.88 0.03 . 2 1 . . B 466 LEU HD21 . 17653 1
1172 . 2 2 13 13 LEU HD22 H 1 0.88 0.03 . 2 1 . . B 466 LEU HD22 . 17653 1
1173 . 2 2 13 13 LEU HD23 H 1 0.88 0.03 . 2 1 . . B 466 LEU HD23 . 17653 1
1174 . 2 2 13 13 LEU C C 13 180.78 0.20 . 1 1 . . B 466 LEU C . 17653 1
1175 . 2 2 13 13 LEU CA C 13 59.35 0.20 . 1 1 . . B 466 LEU CA . 17653 1
1176 . 2 2 13 13 LEU CB C 13 43.66 0.20 . 1 1 . . B 466 LEU CB . 17653 1
1177 . 2 2 13 13 LEU CG C 13 29.39 0.20 . 1 1 . . B 466 LEU CG . 17653 1
1178 . 2 2 13 13 LEU CD1 C 13 26.82 0.20 . 2 1 . . B 466 LEU CD1 . 17653 1
1179 . 2 2 13 13 LEU CD2 C 13 26.11 0.20 . 2 1 . . B 466 LEU CD2 . 17653 1
1180 . 2 2 13 13 LEU N N 15 122.72 0.30 . 1 1 . . B 466 LEU N . 17653 1
1181 . 2 2 14 14 PHE H H 1 7.38 0.03 . 1 1 . . B 467 PHE H . 17653 1
1182 . 2 2 14 14 PHE HA H 1 3.54 0.03 . 1 1 . . B 467 PHE HA . 17653 1
1183 . 2 2 14 14 PHE HB2 H 1 1.58 0.03 . 2 1 . . B 467 PHE HB2 . 17653 1
1184 . 2 2 14 14 PHE HB3 H 1 2.14 0.03 . 2 1 . . B 467 PHE HB3 . 17653 1
1185 . 2 2 14 14 PHE HD1 H 1 5.89 0.03 . 3 1 . . B 467 PHE HD1 . 17653 1
1186 . 2 2 14 14 PHE HE1 H 1 7.16 0.03 . 3 1 . . B 467 PHE HE1 . 17653 1
1187 . 2 2 14 14 PHE HZ H 1 6.94 0.03 . 1 1 . . B 467 PHE HZ . 17653 1
1188 . 2 2 14 14 PHE C C 13 178.36 0.20 . 1 1 . . B 467 PHE C . 17653 1
1189 . 2 2 14 14 PHE CA C 13 63.29 0.20 . 1 1 . . B 467 PHE CA . 17653 1
1190 . 2 2 14 14 PHE CB C 13 39.47 0.20 . 1 1 . . B 467 PHE CB . 17653 1
1191 . 2 2 14 14 PHE CD1 C 13 134.31 0.20 . 1 1 . . B 467 PHE CD1 . 17653 1
1192 . 2 2 14 14 PHE CE1 C 13 132.88 0.20 . 1 1 . . B 467 PHE CE1 . 17653 1
1193 . 2 2 14 14 PHE N N 15 119.82 0.30 . 1 1 . . B 467 PHE N . 17653 1
1194 . 2 2 15 15 PHE H H 1 7.46 0.03 . 1 1 . . B 468 PHE H . 17653 1
1195 . 2 2 15 15 PHE HA H 1 3.69 0.03 . 1 1 . . B 468 PHE HA . 17653 1
1196 . 2 2 15 15 PHE HB2 H 1 2.98 0.03 . 2 1 . . B 468 PHE HB2 . 17653 1
1197 . 2 2 15 15 PHE HB3 H 1 3.59 0.03 . 2 1 . . B 468 PHE HB3 . 17653 1
1198 . 2 2 15 15 PHE HD1 H 1 7.58 0.03 . 3 1 . . B 468 PHE HD1 . 17653 1
1199 . 2 2 15 15 PHE HE1 H 1 7.44 0.03 . 3 1 . . B 468 PHE HE1 . 17653 1
1200 . 2 2 15 15 PHE HZ H 1 7.53 0.03 . 1 1 . . B 468 PHE HZ . 17653 1
1201 . 2 2 15 15 PHE C C 13 179.42 0.20 . 1 1 . . B 468 PHE C . 17653 1
1202 . 2 2 15 15 PHE CA C 13 65.35 0.20 . 1 1 . . B 468 PHE CA . 17653 1
1203 . 2 2 15 15 PHE CB C 13 40.17 0.20 . 1 1 . . B 468 PHE CB . 17653 1
1204 . 2 2 15 15 PHE CD1 C 13 135.04 0.20 . 1 1 . . B 468 PHE CD1 . 17653 1
1205 . 2 2 15 15 PHE CE1 C 13 133.03 0.20 . 1 1 . . B 468 PHE CE1 . 17653 1
1206 . 2 2 15 15 PHE N N 15 116.78 0.30 . 1 1 . . B 468 PHE N . 17653 1
1207 . 2 2 16 16 ASP H H 1 7.70 0.03 . 1 1 . . B 469 ASP H . 17653 1
1208 . 2 2 16 16 ASP HA H 1 4.27 0.03 . 1 1 . . B 469 ASP HA . 17653 1
1209 . 2 2 16 16 ASP HB2 H 1 2.59 0.03 . 2 1 . . B 469 ASP HB2 . 17653 1
1210 . 2 2 16 16 ASP HB3 H 1 2.74 0.03 . 2 1 . . B 469 ASP HB3 . 17653 1
1211 . 2 2 16 16 ASP C C 13 180.44 0.20 . 1 1 . . B 469 ASP C . 17653 1
1212 . 2 2 16 16 ASP CA C 13 59.58 0.20 . 1 1 . . B 469 ASP CA . 17653 1
1213 . 2 2 16 16 ASP CB C 13 43.12 0.20 . 1 1 . . B 469 ASP CB . 17653 1
1214 . 2 2 16 16 ASP N N 15 120.26 0.30 . 1 1 . . B 469 ASP N . 17653 1
1215 . 2 2 17 17 LYS H H 1 7.60 0.03 . 1 1 . . B 470 LYS H . 17653 1
1216 . 2 2 17 17 LYS HA H 1 3.69 0.03 . 1 1 . . B 470 LYS HA . 17653 1
1217 . 2 2 17 17 LYS HB2 H 1 1.52 0.03 . 2 1 . . B 470 LYS HB2 . 17653 1
1218 . 2 2 17 17 LYS HB3 H 1 1.78 0.03 . 2 1 . . B 470 LYS HB3 . 17653 1
1219 . 2 2 17 17 LYS HG2 H 1 1.27 0.03 . 2 1 . . B 470 LYS HG2 . 17653 1
1220 . 2 2 17 17 LYS HG3 H 1 1.55 0.03 . 2 1 . . B 470 LYS HG3 . 17653 1
1221 . 2 2 17 17 LYS HD2 H 1 1.42 0.03 . 2 1 . . B 470 LYS HD2 . 17653 1
1222 . 2 2 17 17 LYS HD3 H 1 1.51 0.03 . 2 1 . . B 470 LYS HD3 . 17653 1
1223 . 2 2 17 17 LYS HE3 H 1 2.79 0.03 . 2 1 . . B 470 LYS HE3 . 17653 1
1224 . 2 2 17 17 LYS C C 13 181.76 0.20 . 1 1 . . B 470 LYS C . 17653 1
1225 . 2 2 17 17 LYS CA C 13 61.72 0.20 . 1 1 . . B 470 LYS CA . 17653 1
1226 . 2 2 17 17 LYS CB C 13 34.51 0.20 . 1 1 . . B 470 LYS CB . 17653 1
1227 . 2 2 17 17 LYS CG C 13 27.98 0.20 . 1 1 . . B 470 LYS CG . 17653 1
1228 . 2 2 17 17 LYS CD C 13 31.66 0.20 . 1 1 . . B 470 LYS CD . 17653 1
1229 . 2 2 17 17 LYS CE C 13 44.13 0.20 . 1 1 . . B 470 LYS CE . 17653 1
1230 . 2 2 17 17 LYS N N 15 119.27 0.30 . 1 1 . . B 470 LYS N . 17653 1
1231 . 2 2 18 18 VAL H H 1 7.87 0.03 . 1 1 . . B 471 VAL H . 17653 1
1232 . 2 2 18 18 VAL HA H 1 2.87 0.03 . 1 1 . . B 471 VAL HA . 17653 1
1233 . 2 2 18 18 VAL HB H 1 1.77 0.03 . 1 1 . . B 471 VAL HB . 17653 1
1234 . 2 2 18 18 VAL HG11 H 1 0.20 0.03 . 2 1 . . B 471 VAL HG11 . 17653 1
1235 . 2 2 18 18 VAL HG12 H 1 0.20 0.03 . 2 1 . . B 471 VAL HG12 . 17653 1
1236 . 2 2 18 18 VAL HG13 H 1 0.20 0.03 . 2 1 . . B 471 VAL HG13 . 17653 1
1237 . 2 2 18 18 VAL HG21 H 1 -0.02 0.03 . 2 1 . . B 471 VAL HG21 . 17653 1
1238 . 2 2 18 18 VAL HG22 H 1 -0.02 0.03 . 2 1 . . B 471 VAL HG22 . 17653 1
1239 . 2 2 18 18 VAL HG23 H 1 -0.02 0.03 . 2 1 . . B 471 VAL HG23 . 17653 1
1240 . 2 2 18 18 VAL C C 13 178.44 0.20 . 1 1 . . B 471 VAL C . 17653 1
1241 . 2 2 18 18 VAL CA C 13 68.71 0.20 . 1 1 . . B 471 VAL CA . 17653 1
1242 . 2 2 18 18 VAL CB C 13 33.38 0.20 . 1 1 . . B 471 VAL CB . 17653 1
1243 . 2 2 18 18 VAL CG1 C 13 23.71 0.20 . 2 1 . . B 471 VAL CG1 . 17653 1
1244 . 2 2 18 18 VAL CG2 C 13 26.07 0.20 . 2 1 . . B 471 VAL CG2 . 17653 1
1245 . 2 2 18 18 VAL N N 15 121.63 0.30 . 1 1 . . B 471 VAL N . 17653 1
1246 . 2 2 19 19 ARG H H 1 7.85 0.03 . 1 1 . . B 472 ARG H . 17653 1
1247 . 2 2 19 19 ARG HA H 1 3.09 0.03 . 1 1 . . B 472 ARG HA . 17653 1
1248 . 2 2 19 19 ARG HB2 H 1 1.00 0.03 . 2 1 . . B 472 ARG HB2 . 17653 1
1249 . 2 2 19 19 ARG HB3 H 1 1.46 0.03 . 2 1 . . B 472 ARG HB3 . 17653 1
1250 . 2 2 19 19 ARG HG2 H 1 0.81 0.03 . 2 1 . . B 472 ARG HG2 . 17653 1
1251 . 2 2 19 19 ARG HG3 H 1 0.86 0.03 . 2 1 . . B 472 ARG HG3 . 17653 1
1252 . 2 2 19 19 ARG HD3 H 1 2.87 0.03 . 2 1 . . B 472 ARG HD3 . 17653 1
1253 . 2 2 19 19 ARG C C 13 181.28 0.20 . 1 1 . . B 472 ARG C . 17653 1
1254 . 2 2 19 19 ARG CA C 13 62.02 0.20 . 1 1 . . B 472 ARG CA . 17653 1
1255 . 2 2 19 19 ARG CB C 13 31.55 0.20 . 1 1 . . B 472 ARG CB . 17653 1
1256 . 2 2 19 19 ARG CG C 13 29.39 0.20 . 1 1 . . B 472 ARG CG . 17653 1
1257 . 2 2 19 19 ARG CD C 13 45.26 0.20 . 1 1 . . B 472 ARG CD . 17653 1
1258 . 2 2 19 19 ARG N N 15 120.31 0.30 . 1 1 . . B 472 ARG N . 17653 1
1259 . 2 2 20 20 LYS H H 1 7.39 0.03 . 1 1 . . B 473 LYS H . 17653 1
1260 . 2 2 20 20 LYS HA H 1 3.81 0.03 . 1 1 . . B 473 LYS HA . 17653 1
1261 . 2 2 20 20 LYS HB2 H 1 1.61 0.03 . 2 1 . . B 473 LYS HB2 . 17653 1
1262 . 2 2 20 20 LYS HB3 H 1 1.69 0.03 . 2 1 . . B 473 LYS HB3 . 17653 1
1263 . 2 2 20 20 LYS HG2 H 1 1.28 0.03 . 2 1 . . B 473 LYS HG2 . 17653 1
1264 . 2 2 20 20 LYS HG3 H 1 1.41 0.03 . 2 1 . . B 473 LYS HG3 . 17653 1
1265 . 2 2 20 20 LYS HD3 H 1 1.52 0.03 . 2 1 . . B 473 LYS HD3 . 17653 1
1266 . 2 2 20 20 LYS HE3 H 1 2.86 0.03 . 2 1 . . B 473 LYS HE3 . 17653 1
1267 . 2 2 20 20 LYS C C 13 180.25 0.20 . 1 1 . . B 473 LYS C . 17653 1
1268 . 2 2 20 20 LYS CA C 13 60.67 0.20 . 1 1 . . B 473 LYS CA . 17653 1
1269 . 2 2 20 20 LYS CB C 13 34.74 0.20 . 1 1 . . B 473 LYS CB . 17653 1
1270 . 2 2 20 20 LYS CG C 13 27.93 0.20 . 1 1 . . B 473 LYS CG . 17653 1
1271 . 2 2 20 20 LYS CD C 13 31.38 0.20 . 1 1 . . B 473 LYS CD . 17653 1
1272 . 2 2 20 20 LYS CE C 13 44.15 0.20 . 1 1 . . B 473 LYS CE . 17653 1
1273 . 2 2 20 20 LYS N N 15 117.50 0.30 . 1 1 . . B 473 LYS N . 17653 1
1274 . 2 2 21 21 ALA H H 1 7.75 0.03 . 1 1 . . B 474 ALA H . 17653 1
1275 . 2 2 21 21 ALA HA H 1 3.70 0.03 . 1 1 . . B 474 ALA HA . 17653 1
1276 . 2 2 21 21 ALA HB1 H 1 0.30 0.03 . 1 1 . . B 474 ALA HB1 . 17653 1
1277 . 2 2 21 21 ALA HB2 H 1 0.30 0.03 . 1 1 . . B 474 ALA HB2 . 17653 1
1278 . 2 2 21 21 ALA HB3 H 1 0.30 0.03 . 1 1 . . B 474 ALA HB3 . 17653 1
1279 . 2 2 21 21 ALA C C 13 181.01 0.20 . 1 1 . . B 474 ALA C . 17653 1
1280 . 2 2 21 21 ALA CA C 13 56.17 0.20 . 1 1 . . B 474 ALA CA . 17653 1
1281 . 2 2 21 21 ALA CB C 13 18.89 0.20 . 1 1 . . B 474 ALA CB . 17653 1
1282 . 2 2 21 21 ALA N N 15 122.79 0.30 . 1 1 . . B 474 ALA N . 17653 1
1283 . 2 2 22 22 LEU H H 1 7.84 0.03 . 1 1 . . B 475 LEU H . 17653 1
1284 . 2 2 22 22 LEU HA H 1 4.14 0.03 . 1 1 . . B 475 LEU HA . 17653 1
1285 . 2 2 22 22 LEU HB2 H 1 1.51 0.03 . 2 1 . . B 475 LEU HB2 . 17653 1
1286 . 2 2 22 22 LEU HB3 H 1 1.73 0.03 . 2 1 . . B 475 LEU HB3 . 17653 1
1287 . 2 2 22 22 LEU HG H 1 1.83 0.03 . 1 1 . . B 475 LEU HG . 17653 1
1288 . 2 2 22 22 LEU HD11 H 1 0.99 0.03 . 2 1 . . B 475 LEU HD11 . 17653 1
1289 . 2 2 22 22 LEU HD12 H 1 0.99 0.03 . 2 1 . . B 475 LEU HD12 . 17653 1
1290 . 2 2 22 22 LEU HD13 H 1 0.99 0.03 . 2 1 . . B 475 LEU HD13 . 17653 1
1291 . 2 2 22 22 LEU HD21 H 1 0.67 0.03 . 2 1 . . B 475 LEU HD21 . 17653 1
1292 . 2 2 22 22 LEU HD22 H 1 0.67 0.03 . 2 1 . . B 475 LEU HD22 . 17653 1
1293 . 2 2 22 22 LEU HD23 H 1 0.67 0.03 . 2 1 . . B 475 LEU HD23 . 17653 1
1294 . 2 2 22 22 LEU C C 13 180.13 0.20 . 1 1 . . B 475 LEU C . 17653 1
1295 . 2 2 22 22 LEU CA C 13 58.23 0.20 . 1 1 . . B 475 LEU CA . 17653 1
1296 . 2 2 22 22 LEU CB C 13 43.87 0.20 . 1 1 . . B 475 LEU CB . 17653 1
1297 . 2 2 22 22 LEU CG C 13 29.18 0.20 . 1 1 . . B 475 LEU CG . 17653 1
1298 . 2 2 22 22 LEU CD1 C 13 25.57 0.20 . 2 1 . . B 475 LEU CD1 . 17653 1
1299 . 2 2 22 22 LEU CD2 C 13 28.14 0.20 . 2 1 . . B 475 LEU CD2 . 17653 1
1300 . 2 2 22 22 LEU N N 15 115.22 0.30 . 1 1 . . B 475 LEU N . 17653 1
1301 . 2 2 23 23 ARG H H 1 7.38 0.03 . 1 1 . . B 476 ARG H . 17653 1
1302 . 2 2 23 23 ARG HA H 1 3.79 0.03 . 1 1 . . B 476 ARG HA . 17653 1
1303 . 2 2 23 23 ARG HB3 H 1 2.02 0.03 . 2 1 . . B 476 ARG HB3 . 17653 1
1304 . 2 2 23 23 ARG HG2 H 1 1.63 0.03 . 2 1 . . B 476 ARG HG2 . 17653 1
1305 . 2 2 23 23 ARG HG3 H 1 1.69 0.03 . 2 1 . . B 476 ARG HG3 . 17653 1
1306 . 2 2 23 23 ARG HD3 H 1 3.25 0.03 . 2 1 . . B 476 ARG HD3 . 17653 1
1307 . 2 2 23 23 ARG C C 13 178.10 0.20 . 1 1 . . B 476 ARG C . 17653 1
1308 . 2 2 23 23 ARG CA C 13 61.52 0.20 . 1 1 . . B 476 ARG CA . 17653 1
1309 . 2 2 23 23 ARG CB C 13 31.36 0.20 . 1 1 . . B 476 ARG CB . 17653 1
1310 . 2 2 23 23 ARG CG C 13 29.73 0.20 . 1 1 . . B 476 ARG CG . 17653 1
1311 . 2 2 23 23 ARG CD C 13 45.77 0.20 . 1 1 . . B 476 ARG CD . 17653 1
1312 . 2 2 23 23 ARG N N 15 113.47 0.30 . 1 1 . . B 476 ARG N . 17653 1
1313 . 2 2 24 24 SER H H 1 8.38 0.03 . 1 1 . . B 477 SER H . 17653 1
1314 . 2 2 24 24 SER HA H 1 4.66 0.03 . 1 1 . . B 477 SER HA . 17653 1
1315 . 2 2 24 24 SER HB2 H 1 3.77 0.03 . 2 1 . . B 477 SER HB2 . 17653 1
1316 . 2 2 24 24 SER HB3 H 1 4.22 0.03 . 2 1 . . B 477 SER HB3 . 17653 1
1317 . 2 2 24 24 SER C C 13 177.17 0.20 . 1 1 . . B 477 SER C . 17653 1
1318 . 2 2 24 24 SER CA C 13 58.70 0.20 . 1 1 . . B 477 SER CA . 17653 1
1319 . 2 2 24 24 SER CB C 13 66.41 0.20 . 1 1 . . B 477 SER CB . 17653 1
1320 . 2 2 24 24 SER N N 15 115.01 0.30 . 1 1 . . B 477 SER N . 17653 1
1321 . 2 2 25 25 ALA H H 1 9.04 0.03 . 1 1 . . B 478 ALA H . 17653 1
1322 . 2 2 25 25 ALA HA H 1 4.21 0.03 . 1 1 . . B 478 ALA HA . 17653 1
1323 . 2 2 25 25 ALA HB1 H 1 1.51 0.03 . 1 1 . . B 478 ALA HB1 . 17653 1
1324 . 2 2 25 25 ALA HB2 H 1 1.51 0.03 . 1 1 . . B 478 ALA HB2 . 17653 1
1325 . 2 2 25 25 ALA HB3 H 1 1.51 0.03 . 1 1 . . B 478 ALA HB3 . 17653 1
1326 . 2 2 25 25 ALA C C 13 181.84 0.20 . 1 1 . . B 478 ALA C . 17653 1
1327 . 2 2 25 25 ALA CA C 13 57.29 0.20 . 1 1 . . B 478 ALA CA . 17653 1
1328 . 2 2 25 25 ALA CB C 13 20.29 0.20 . 1 1 . . B 478 ALA CB . 17653 1
1329 . 2 2 25 25 ALA N N 15 132.77 0.30 . 1 1 . . B 478 ALA N . 17653 1
1330 . 2 2 26 26 GLU H H 1 8.61 0.03 . 1 1 . . B 479 GLU H . 17653 1
1331 . 2 2 26 26 GLU HA H 1 4.08 0.03 . 1 1 . . B 479 GLU HA . 17653 1
1332 . 2 2 26 26 GLU HB2 H 1 1.95 0.03 . 2 1 . . B 479 GLU HB2 . 17653 1
1333 . 2 2 26 26 GLU HB3 H 1 2.10 0.03 . 2 1 . . B 479 GLU HB3 . 17653 1
1334 . 2 2 26 26 GLU HG3 H 1 2.35 0.03 . 2 1 . . B 479 GLU HG3 . 17653 1
1335 . 2 2 26 26 GLU C C 13 180.56 0.20 . 1 1 . . B 479 GLU C . 17653 1
1336 . 2 2 26 26 GLU CA C 13 61.72 0.20 . 1 1 . . B 479 GLU CA . 17653 1
1337 . 2 2 26 26 GLU CB C 13 31.64 0.20 . 1 1 . . B 479 GLU CB . 17653 1
1338 . 2 2 26 26 GLU CG C 13 38.90 0.20 . 1 1 . . B 479 GLU CG . 17653 1
1339 . 2 2 26 26 GLU N N 15 118.84 0.30 . 1 1 . . B 479 GLU N . 17653 1
1340 . 2 2 27 27 ALA H H 1 7.89 0.03 . 1 1 . . B 480 ALA H . 17653 1
1341 . 2 2 27 27 ALA HA H 1 4.48 0.03 . 1 1 . . B 480 ALA HA . 17653 1
1342 . 2 2 27 27 ALA HB1 H 1 1.66 0.03 . 1 1 . . B 480 ALA HB1 . 17653 1
1343 . 2 2 27 27 ALA HB2 H 1 1.66 0.03 . 1 1 . . B 480 ALA HB2 . 17653 1
1344 . 2 2 27 27 ALA HB3 H 1 1.66 0.03 . 1 1 . . B 480 ALA HB3 . 17653 1
1345 . 2 2 27 27 ALA C C 13 181.03 0.20 . 1 1 . . B 480 ALA C . 17653 1
1346 . 2 2 27 27 ALA CA C 13 56.84 0.20 . 1 1 . . B 480 ALA CA . 17653 1
1347 . 2 2 27 27 ALA CB C 13 21.59 0.20 . 1 1 . . B 480 ALA CB . 17653 1
1348 . 2 2 27 27 ALA N N 15 121.82 0.30 . 1 1 . . B 480 ALA N . 17653 1
1349 . 2 2 28 28 TYR H H 1 7.84 0.03 . 1 1 . . B 481 TYR H . 17653 1
1350 . 2 2 28 28 TYR HA H 1 4.12 0.03 . 1 1 . . B 481 TYR HA . 17653 1
1351 . 2 2 28 28 TYR HB2 H 1 2.99 0.03 . 2 1 . . B 481 TYR HB2 . 17653 1
1352 . 2 2 28 28 TYR HB3 H 1 3.17 0.03 . 2 1 . . B 481 TYR HB3 . 17653 1
1353 . 2 2 28 28 TYR HD1 H 1 6.93 0.03 . 3 1 . . B 481 TYR HD1 . 17653 1
1354 . 2 2 28 28 TYR HE1 H 1 6.71 0.03 . 3 1 . . B 481 TYR HE1 . 17653 1
1355 . 2 2 28 28 TYR C C 13 178.88 0.20 . 1 1 . . B 481 TYR C . 17653 1
1356 . 2 2 28 28 TYR CA C 13 63.16 0.20 . 1 1 . . B 481 TYR CA . 17653 1
1357 . 2 2 28 28 TYR CB C 13 40.40 0.20 . 1 1 . . B 481 TYR CB . 17653 1
1358 . 2 2 28 28 TYR CD1 C 13 134.31 0.20 . 1 1 . . B 481 TYR CD1 . 17653 1
1359 . 2 2 28 28 TYR CE1 C 13 120.41 0.20 . 1 1 . . B 481 TYR CE1 . 17653 1
1360 . 2 2 28 28 TYR N N 15 117.80 0.30 . 1 1 . . B 481 TYR N . 17653 1
1361 . 2 2 29 29 GLU H H 1 8.52 0.03 . 1 1 . . B 482 GLU H . 17653 1
1362 . 2 2 29 29 GLU HA H 1 3.64 0.03 . 1 1 . . B 482 GLU HA . 17653 1
1363 . 2 2 29 29 GLU HB2 H 1 1.93 0.03 . 2 1 . . B 482 GLU HB2 . 17653 1
1364 . 2 2 29 29 GLU HB3 H 1 2.17 0.03 . 2 1 . . B 482 GLU HB3 . 17653 1
1365 . 2 2 29 29 GLU HG2 H 1 2.06 0.03 . 2 1 . . B 482 GLU HG2 . 17653 1
1366 . 2 2 29 29 GLU HG3 H 1 2.46 0.03 . 2 1 . . B 482 GLU HG3 . 17653 1
1367 . 2 2 29 29 GLU C C 13 180.22 0.20 . 1 1 . . B 482 GLU C . 17653 1
1368 . 2 2 29 29 GLU CA C 13 62.49 0.20 . 1 1 . . B 482 GLU CA . 17653 1
1369 . 2 2 29 29 GLU CB C 13 31.52 0.20 . 1 1 . . B 482 GLU CB . 17653 1
1370 . 2 2 29 29 GLU CG C 13 39.79 0.20 . 1 1 . . B 482 GLU CG . 17653 1
1371 . 2 2 29 29 GLU N N 15 119.04 0.30 . 1 1 . . B 482 GLU N . 17653 1
1372 . 2 2 30 30 ASN H H 1 7.85 0.03 . 1 1 . . B 483 ASN H . 17653 1
1373 . 2 2 30 30 ASN HA H 1 4.50 0.03 . 1 1 . . B 483 ASN HA . 17653 1
1374 . 2 2 30 30 ASN HB2 H 1 2.75 0.03 . 2 1 . . B 483 ASN HB2 . 17653 1
1375 . 2 2 30 30 ASN HB3 H 1 3.10 0.03 . 2 1 . . B 483 ASN HB3 . 17653 1
1376 . 2 2 30 30 ASN HD21 H 1 7.19 0.03 . 2 1 . . B 483 ASN HD21 . 17653 1
1377 . 2 2 30 30 ASN HD22 H 1 7.79 0.03 . 2 1 . . B 483 ASN HD22 . 17653 1
1378 . 2 2 30 30 ASN C C 13 179.06 0.20 . 1 1 . . B 483 ASN C . 17653 1
1379 . 2 2 30 30 ASN CA C 13 58.38 0.20 . 1 1 . . B 483 ASN CA . 17653 1
1380 . 2 2 30 30 ASN CB C 13 40.55 0.20 . 1 1 . . B 483 ASN CB . 17653 1
1381 . 2 2 30 30 ASN N N 15 117.42 0.30 . 1 1 . . B 483 ASN N . 17653 1
1382 . 2 2 30 30 ASN ND2 N 15 114.59 0.30 . 1 1 . . B 483 ASN ND2 . 17653 1
1383 . 2 2 31 31 PHE H H 1 7.82 0.03 . 1 1 . . B 484 PHE H . 17653 1
1384 . 2 2 31 31 PHE HA H 1 3.64 0.03 . 1 1 . . B 484 PHE HA . 17653 1
1385 . 2 2 31 31 PHE HB2 H 1 2.24 0.03 . 2 1 . . B 484 PHE HB2 . 17653 1
1386 . 2 2 31 31 PHE HB3 H 1 3.19 0.03 . 2 1 . . B 484 PHE HB3 . 17653 1
1387 . 2 2 31 31 PHE HD1 H 1 6.84 0.03 . 3 1 . . B 484 PHE HD1 . 17653 1
1388 . 2 2 31 31 PHE HE1 H 1 6.95 0.03 . 3 1 . . B 484 PHE HE1 . 17653 1
1389 . 2 2 31 31 PHE C C 13 178.62 0.20 . 1 1 . . B 484 PHE C . 17653 1
1390 . 2 2 31 31 PHE CA C 13 63.51 0.20 . 1 1 . . B 484 PHE CA . 17653 1
1391 . 2 2 31 31 PHE CB C 13 39.94 0.20 . 1 1 . . B 484 PHE CB . 17653 1
1392 . 2 2 31 31 PHE CD1 C 13 133.81 0.20 . 1 1 . . B 484 PHE CD1 . 17653 1
1393 . 2 2 31 31 PHE CE1 C 13 132.25 0.20 . 1 1 . . B 484 PHE CE1 . 17653 1
1394 . 2 2 31 31 PHE N N 15 123.28 0.30 . 1 1 . . B 484 PHE N . 17653 1
1395 . 2 2 32 32 LEU H H 1 8.19 0.03 . 1 1 . . B 485 LEU H . 17653 1
1396 . 2 2 32 32 LEU HA H 1 3.44 0.03 . 1 1 . . B 485 LEU HA . 17653 1
1397 . 2 2 32 32 LEU HB2 H 1 0.95 0.03 . 2 1 . . B 485 LEU HB2 . 17653 1
1398 . 2 2 32 32 LEU HB3 H 1 1.96 0.03 . 2 1 . . B 485 LEU HB3 . 17653 1
1399 . 2 2 32 32 LEU HG H 1 1.21 0.03 . 1 1 . . B 485 LEU HG . 17653 1
1400 . 2 2 32 32 LEU HD11 H 1 0.54 0.03 . 2 1 . . B 485 LEU HD11 . 17653 1
1401 . 2 2 32 32 LEU HD12 H 1 0.54 0.03 . 2 1 . . B 485 LEU HD12 . 17653 1
1402 . 2 2 32 32 LEU HD13 H 1 0.54 0.03 . 2 1 . . B 485 LEU HD13 . 17653 1
1403 . 2 2 32 32 LEU HD21 H 1 0.46 0.03 . 2 1 . . B 485 LEU HD21 . 17653 1
1404 . 2 2 32 32 LEU HD22 H 1 0.46 0.03 . 2 1 . . B 485 LEU HD22 . 17653 1
1405 . 2 2 32 32 LEU HD23 H 1 0.46 0.03 . 2 1 . . B 485 LEU HD23 . 17653 1
1406 . 2 2 32 32 LEU C C 13 181.66 0.20 . 1 1 . . B 485 LEU C . 17653 1
1407 . 2 2 32 32 LEU CA C 13 59.85 0.20 . 1 1 . . B 485 LEU CA . 17653 1
1408 . 2 2 32 32 LEU CB C 13 43.70 0.20 . 1 1 . . B 485 LEU CB . 17653 1
1409 . 2 2 32 32 LEU CG C 13 28.46 0.20 . 1 1 . . B 485 LEU CG . 17653 1
1410 . 2 2 32 32 LEU CD1 C 13 24.86 0.20 . 2 1 . . B 485 LEU CD1 . 17653 1
1411 . 2 2 32 32 LEU CD2 C 13 29.04 0.20 . 2 1 . . B 485 LEU CD2 . 17653 1
1412 . 2 2 32 32 LEU N N 15 118.69 0.30 . 1 1 . . B 485 LEU N . 17653 1
1413 . 2 2 33 33 ARG H H 1 8.14 0.03 . 1 1 . . B 486 ARG H . 17653 1
1414 . 2 2 33 33 ARG HA H 1 3.50 0.03 . 1 1 . . B 486 ARG HA . 17653 1
1415 . 2 2 33 33 ARG HB2 H 1 0.95 0.03 . 2 1 . . B 486 ARG HB2 . 17653 1
1416 . 2 2 33 33 ARG HB3 H 1 1.77 0.03 . 2 1 . . B 486 ARG HB3 . 17653 1
1417 . 2 2 33 33 ARG HD3 H 1 2.77 0.03 . 2 1 . . B 486 ARG HD3 . 17653 1
1418 . 2 2 33 33 ARG HE H 1 7.46 0.03 . 1 1 . . B 486 ARG HE . 17653 1
1419 . 2 2 33 33 ARG HH11 H 1 7.82 0.03 . 2 1 . . B 486 ARG HH11 . 17653 1
1420 . 2 2 33 33 ARG HH12 H 1 5.99 0.03 . 2 1 . . B 486 ARG HH12 . 17653 1
1421 . 2 2 33 33 ARG C C 13 180.32 0.20 . 1 1 . . B 486 ARG C . 17653 1
1422 . 2 2 33 33 ARG CA C 13 63.02 0.20 . 1 1 . . B 486 ARG CA . 17653 1
1423 . 2 2 33 33 ARG CB C 13 32.95 0.20 . 1 1 . . B 486 ARG CB . 17653 1
1424 . 2 2 33 33 ARG CD C 13 44.97 0.20 . 1 1 . . B 486 ARG CD . 17653 1
1425 . 2 2 33 33 ARG N N 15 119.81 0.30 . 1 1 . . B 486 ARG N . 17653 1
1426 . 2 2 33 33 ARG NE N 15 88.26 0.30 . 1 1 . . B 486 ARG NE . 17653 1
1427 . 2 2 33 33 ARG NH1 N 15 86.89 0.30 . 1 1 . . B 486 ARG NH1 . 17653 1
1428 . 2 2 34 34 CYS H H 1 7.37 0.03 . 1 1 . . B 487 CYS H . 17653 1
1429 . 2 2 34 34 CYS HA H 1 4.09 0.03 . 1 1 . . B 487 CYS HA . 17653 1
1430 . 2 2 34 34 CYS HB2 H 1 2.22 0.03 . 2 1 . . B 487 CYS HB2 . 17653 1
1431 . 2 2 34 34 CYS HB3 H 1 3.29 0.03 . 2 1 . . B 487 CYS HB3 . 17653 1
1432 . 2 2 34 34 CYS HG H 1 3.11 0.03 . 1 1 . . B 487 CYS HG . 17653 1
1433 . 2 2 34 34 CYS C C 13 177.97 0.20 . 1 1 . . B 487 CYS C . 17653 1
1434 . 2 2 34 34 CYS CA C 13 66.47 0.20 . 1 1 . . B 487 CYS CA . 17653 1
1435 . 2 2 34 34 CYS CB C 13 28.70 0.20 . 1 1 . . B 487 CYS CB . 17653 1
1436 . 2 2 34 34 CYS N N 15 116.92 0.30 . 1 1 . . B 487 CYS N . 17653 1
1437 . 2 2 35 35 LEU H H 1 6.95 0.03 . 1 1 . . B 488 LEU H . 17653 1
1438 . 2 2 35 35 LEU HA H 1 3.85 0.03 . 1 1 . . B 488 LEU HA . 17653 1
1439 . 2 2 35 35 LEU HB2 H 1 1.02 0.03 . 2 1 . . B 488 LEU HB2 . 17653 1
1440 . 2 2 35 35 LEU HB3 H 1 1.82 0.03 . 2 1 . . B 488 LEU HB3 . 17653 1
1441 . 2 2 35 35 LEU HG H 1 1.12 0.03 . 1 1 . . B 488 LEU HG . 17653 1
1442 . 2 2 35 35 LEU HD11 H 1 0.23 0.03 . 2 1 . . B 488 LEU HD11 . 17653 1
1443 . 2 2 35 35 LEU HD12 H 1 0.23 0.03 . 2 1 . . B 488 LEU HD12 . 17653 1
1444 . 2 2 35 35 LEU HD13 H 1 0.23 0.03 . 2 1 . . B 488 LEU HD13 . 17653 1
1445 . 2 2 35 35 LEU HD21 H 1 0.04 0.03 . 2 1 . . B 488 LEU HD21 . 17653 1
1446 . 2 2 35 35 LEU HD22 H 1 0.04 0.03 . 2 1 . . B 488 LEU HD22 . 17653 1
1447 . 2 2 35 35 LEU HD23 H 1 0.04 0.03 . 2 1 . . B 488 LEU HD23 . 17653 1
1448 . 2 2 35 35 LEU C C 13 180.69 0.20 . 1 1 . . B 488 LEU C . 17653 1
1449 . 2 2 35 35 LEU CA C 13 60.34 0.20 . 1 1 . . B 488 LEU CA . 17653 1
1450 . 2 2 35 35 LEU CB C 13 41.58 0.20 . 1 1 . . B 488 LEU CB . 17653 1
1451 . 2 2 35 35 LEU CG C 13 29.18 0.20 . 1 1 . . B 488 LEU CG . 17653 1
1452 . 2 2 35 35 LEU CD1 C 13 27.52 0.20 . 2 1 . . B 488 LEU CD1 . 17653 1
1453 . 2 2 35 35 LEU CD2 C 13 24.52 0.20 . 2 1 . . B 488 LEU CD2 . 17653 1
1454 . 2 2 35 35 LEU N N 15 117.26 0.30 . 1 1 . . B 488 LEU N . 17653 1
1455 . 2 2 36 36 VAL H H 1 8.27 0.03 . 1 1 . . B 489 VAL H . 17653 1
1456 . 2 2 36 36 VAL HA H 1 3.77 0.03 . 1 1 . . B 489 VAL HA . 17653 1
1457 . 2 2 36 36 VAL HB H 1 2.43 0.03 . 1 1 . . B 489 VAL HB . 17653 1
1458 . 2 2 36 36 VAL HG11 H 1 1.11 0.03 . 2 1 . . B 489 VAL HG11 . 17653 1
1459 . 2 2 36 36 VAL HG12 H 1 1.11 0.03 . 2 1 . . B 489 VAL HG12 . 17653 1
1460 . 2 2 36 36 VAL HG13 H 1 1.11 0.03 . 2 1 . . B 489 VAL HG13 . 17653 1
1461 . 2 2 36 36 VAL HG21 H 1 1.01 0.03 . 2 1 . . B 489 VAL HG21 . 17653 1
1462 . 2 2 36 36 VAL HG22 H 1 1.01 0.03 . 2 1 . . B 489 VAL HG22 . 17653 1
1463 . 2 2 36 36 VAL HG23 H 1 1.01 0.03 . 2 1 . . B 489 VAL HG23 . 17653 1
1464 . 2 2 36 36 VAL C C 13 180.88 0.20 . 1 1 . . B 489 VAL C . 17653 1
1465 . 2 2 36 36 VAL CA C 13 69.54 0.20 . 1 1 . . B 489 VAL CA . 17653 1
1466 . 2 2 36 36 VAL CB C 13 33.38 0.20 . 1 1 . . B 489 VAL CB . 17653 1
1467 . 2 2 36 36 VAL CG1 C 13 26.14 0.20 . 2 1 . . B 489 VAL CG1 . 17653 1
1468 . 2 2 36 36 VAL CG2 C 13 23.48 0.20 . 2 1 . . B 489 VAL CG2 . 17653 1
1469 . 2 2 36 36 VAL N N 15 120.21 0.30 . 1 1 . . B 489 VAL N . 17653 1
1470 . 2 2 37 37 ILE H H 1 7.63 0.03 . 1 1 . . B 490 ILE H . 17653 1
1471 . 2 2 37 37 ILE HA H 1 4.09 0.03 . 1 1 . . B 490 ILE HA . 17653 1
1472 . 2 2 37 37 ILE HB H 1 2.04 0.03 . 1 1 . . B 490 ILE HB . 17653 1
1473 . 2 2 37 37 ILE HG12 H 1 2.05 0.03 . 2 1 . . B 490 ILE HG12 . 17653 1
1474 . 2 2 37 37 ILE HG13 H 1 1.70 0.03 . 2 1 . . B 490 ILE HG13 . 17653 1
1475 . 2 2 37 37 ILE HG21 H 1 1.34 0.03 . 1 1 . . B 490 ILE HG21 . 17653 1
1476 . 2 2 37 37 ILE HG22 H 1 1.34 0.03 . 1 1 . . B 490 ILE HG22 . 17653 1
1477 . 2 2 37 37 ILE HG23 H 1 1.34 0.03 . 1 1 . . B 490 ILE HG23 . 17653 1
1478 . 2 2 37 37 ILE HD11 H 1 1.07 0.03 . 1 1 . . B 490 ILE HD11 . 17653 1
1479 . 2 2 37 37 ILE HD12 H 1 1.07 0.03 . 1 1 . . B 490 ILE HD12 . 17653 1
1480 . 2 2 37 37 ILE HD13 H 1 1.07 0.03 . 1 1 . . B 490 ILE HD13 . 17653 1
1481 . 2 2 37 37 ILE C C 13 180.22 0.20 . 1 1 . . B 490 ILE C . 17653 1
1482 . 2 2 37 37 ILE CA C 13 67.89 0.20 . 1 1 . . B 490 ILE CA . 17653 1
1483 . 2 2 37 37 ILE CB C 13 39.87 0.20 . 1 1 . . B 490 ILE CB . 17653 1
1484 . 2 2 37 37 ILE CG1 C 13 28.38 0.20 . 1 1 . . B 490 ILE CG1 . 17653 1
1485 . 2 2 37 37 ILE CG2 C 13 21.89 0.20 . 1 1 . . B 490 ILE CG2 . 17653 1
1486 . 2 2 37 37 ILE CD1 C 13 15.83 0.20 . 1 1 . . B 490 ILE CD1 . 17653 1
1487 . 2 2 37 37 ILE N N 15 110.84 0.30 . 1 1 . . B 490 ILE N . 17653 1
1488 . 2 2 38 38 PHE H H 1 7.80 0.03 . 1 1 . . B 491 PHE H . 17653 1
1489 . 2 2 38 38 PHE HA H 1 4.45 0.03 . 1 1 . . B 491 PHE HA . 17653 1
1490 . 2 2 38 38 PHE HB2 H 1 3.11 0.03 . 2 1 . . B 491 PHE HB2 . 17653 1
1491 . 2 2 38 38 PHE HB3 H 1 3.53 0.03 . 2 1 . . B 491 PHE HB3 . 17653 1
1492 . 2 2 38 38 PHE HD1 H 1 7.47 0.03 . 3 1 . . B 491 PHE HD1 . 17653 1
1493 . 2 2 38 38 PHE HE1 H 1 7.14 0.03 . 3 1 . . B 491 PHE HE1 . 17653 1
1494 . 2 2 38 38 PHE HZ H 1 7.25 0.03 . 1 1 . . B 491 PHE HZ . 17653 1
1495 . 2 2 38 38 PHE C C 13 180.72 0.20 . 1 1 . . B 491 PHE C . 17653 1
1496 . 2 2 38 38 PHE CA C 13 64.08 0.20 . 1 1 . . B 491 PHE CA . 17653 1
1497 . 2 2 38 38 PHE CB C 13 42.05 0.20 . 1 1 . . B 491 PHE CB . 17653 1
1498 . 2 2 38 38 PHE N N 15 125.38 0.30 . 1 1 . . B 491 PHE N . 17653 1
1499 . 2 2 39 39 ASN H H 1 9.68 0.03 . 1 1 . . B 492 ASN H . 17653 1
1500 . 2 2 39 39 ASN HA H 1 4.37 0.03 . 1 1 . . B 492 ASN HA . 17653 1
1501 . 2 2 39 39 ASN HB2 H 1 2.96 0.03 . 2 1 . . B 492 ASN HB2 . 17653 1
1502 . 2 2 39 39 ASN HB3 H 1 3.42 0.03 . 2 1 . . B 492 ASN HB3 . 17653 1
1503 . 2 2 39 39 ASN C C 13 180.07 0.20 . 1 1 . . B 492 ASN C . 17653 1
1504 . 2 2 39 39 ASN CA C 13 57.55 0.20 . 1 1 . . B 492 ASN CA . 17653 1
1505 . 2 2 39 39 ASN CB C 13 39.73 0.20 . 1 1 . . B 492 ASN CB . 17653 1
1506 . 2 2 39 39 ASN N N 15 126.12 0.30 . 1 1 . . B 492 ASN N . 17653 1
1507 . 2 2 40 40 GLN H H 1 7.66 0.03 . 1 1 . . B 493 GLN H . 17653 1
1508 . 2 2 40 40 GLN HA H 1 4.21 0.03 . 1 1 . . B 493 GLN HA . 17653 1
1509 . 2 2 40 40 GLN HB2 H 1 1.51 0.03 . 2 1 . . B 493 GLN HB2 . 17653 1
1510 . 2 2 40 40 GLN HB3 H 1 2.24 0.03 . 2 1 . . B 493 GLN HB3 . 17653 1
1511 . 2 2 40 40 GLN HG2 H 1 2.50 0.03 . 2 1 . . B 493 GLN HG2 . 17653 1
1512 . 2 2 40 40 GLN HG3 H 1 2.60 0.03 . 2 1 . . B 493 GLN HG3 . 17653 1
1513 . 2 2 40 40 GLN HE21 H 1 7.03 0.03 . 2 1 . . B 493 GLN HE21 . 17653 1
1514 . 2 2 40 40 GLN HE22 H 1 7.28 0.03 . 2 1 . . B 493 GLN HE22 . 17653 1
1515 . 2 2 40 40 GLN C C 13 175.91 0.20 . 1 1 . . B 493 GLN C . 17653 1
1516 . 2 2 40 40 GLN CA C 13 57.97 0.20 . 1 1 . . B 493 GLN CA . 17653 1
1517 . 2 2 40 40 GLN CB C 13 30.39 0.20 . 1 1 . . B 493 GLN CB . 17653 1
1518 . 2 2 40 40 GLN CG C 13 36.59 0.20 . 1 1 . . B 493 GLN CG . 17653 1
1519 . 2 2 40 40 GLN N N 15 115.85 0.30 . 1 1 . . B 493 GLN N . 17653 1
1520 . 2 2 40 40 GLN NE2 N 15 112.70 0.30 . 1 1 . . B 493 GLN NE2 . 17653 1
1521 . 2 2 41 41 GLU H H 1 8.04 0.03 . 1 1 . . B 494 GLU H . 17653 1
1522 . 2 2 41 41 GLU HA H 1 3.90 0.03 . 1 1 . . B 494 GLU HA . 17653 1
1523 . 2 2 41 41 GLU HB3 H 1 2.10 0.03 . 2 1 . . B 494 GLU HB3 . 17653 1
1524 . 2 2 41 41 GLU HG2 H 1 1.94 0.03 . 2 1 . . B 494 GLU HG2 . 17653 1
1525 . 2 2 41 41 GLU HG3 H 1 1.99 0.03 . 2 1 . . B 494 GLU HG3 . 17653 1
1526 . 2 2 41 41 GLU C C 13 177.78 0.20 . 1 1 . . B 494 GLU C . 17653 1
1527 . 2 2 41 41 GLU CA C 13 59.16 0.20 . 1 1 . . B 494 GLU CA . 17653 1
1528 . 2 2 41 41 GLU CB C 13 28.39 0.20 . 1 1 . . B 494 GLU CB . 17653 1
1529 . 2 2 41 41 GLU CG C 13 39.38 0.20 . 1 1 . . B 494 GLU CG . 17653 1
1530 . 2 2 41 41 GLU N N 15 113.67 0.30 . 1 1 . . B 494 GLU N . 17653 1
1531 . 2 2 42 42 VAL H H 1 7.82 0.03 . 1 1 . . B 495 VAL H . 17653 1
1532 . 2 2 42 42 VAL HA H 1 3.48 0.03 . 1 1 . . B 495 VAL HA . 17653 1
1533 . 2 2 42 42 VAL HB H 1 1.94 0.03 . 1 1 . . B 495 VAL HB . 17653 1
1534 . 2 2 42 42 VAL HG11 H 1 0.93 0.03 . 2 1 . . B 495 VAL HG11 . 17653 1
1535 . 2 2 42 42 VAL HG12 H 1 0.93 0.03 . 2 1 . . B 495 VAL HG12 . 17653 1
1536 . 2 2 42 42 VAL HG13 H 1 0.93 0.03 . 2 1 . . B 495 VAL HG13 . 17653 1
1537 . 2 2 42 42 VAL HG21 H 1 0.27 0.03 . 2 1 . . B 495 VAL HG21 . 17653 1
1538 . 2 2 42 42 VAL HG22 H 1 0.27 0.03 . 2 1 . . B 495 VAL HG22 . 17653 1
1539 . 2 2 42 42 VAL HG23 H 1 0.27 0.03 . 2 1 . . B 495 VAL HG23 . 17653 1
1540 . 2 2 42 42 VAL C C 13 177.06 0.20 . 1 1 . . B 495 VAL C . 17653 1
1541 . 2 2 42 42 VAL CA C 13 67.12 0.20 . 1 1 . . B 495 VAL CA . 17653 1
1542 . 2 2 42 42 VAL CB C 13 34.20 0.20 . 1 1 . . B 495 VAL CB . 17653 1
1543 . 2 2 42 42 VAL CG1 C 13 24.39 0.20 . 2 1 . . B 495 VAL CG1 . 17653 1
1544 . 2 2 42 42 VAL CG2 C 13 24.71 0.20 . 2 1 . . B 495 VAL CG2 . 17653 1
1545 . 2 2 42 42 VAL N N 15 117.97 0.30 . 1 1 . . B 495 VAL N . 17653 1
1546 . 2 2 43 43 ILE H H 1 6.54 0.03 . 1 1 . . B 496 ILE H . 17653 1
1547 . 2 2 43 43 ILE HA H 1 5.07 0.03 . 1 1 . . B 496 ILE HA . 17653 1
1548 . 2 2 43 43 ILE HB H 1 2.29 0.03 . 1 1 . . B 496 ILE HB . 17653 1
1549 . 2 2 43 43 ILE HG12 H 1 1.78 0.03 . 2 1 . . B 496 ILE HG12 . 17653 1
1550 . 2 2 43 43 ILE HG13 H 1 0.81 0.03 . 2 1 . . B 496 ILE HG13 . 17653 1
1551 . 2 2 43 43 ILE HG21 H 1 0.80 0.03 . 1 1 . . B 496 ILE HG21 . 17653 1
1552 . 2 2 43 43 ILE HG22 H 1 0.80 0.03 . 1 1 . . B 496 ILE HG22 . 17653 1
1553 . 2 2 43 43 ILE HG23 H 1 0.80 0.03 . 1 1 . . B 496 ILE HG23 . 17653 1
1554 . 2 2 43 43 ILE HD11 H 1 0.98 0.03 . 1 1 . . B 496 ILE HD11 . 17653 1
1555 . 2 2 43 43 ILE HD12 H 1 0.98 0.03 . 1 1 . . B 496 ILE HD12 . 17653 1
1556 . 2 2 43 43 ILE HD13 H 1 0.98 0.03 . 1 1 . . B 496 ILE HD13 . 17653 1
1557 . 2 2 43 43 ILE C C 13 176.51 0.20 . 1 1 . . B 496 ILE C . 17653 1
1558 . 2 2 43 43 ILE CA C 13 59.66 0.20 . 1 1 . . B 496 ILE CA . 17653 1
1559 . 2 2 43 43 ILE CB C 13 42.98 0.20 . 1 1 . . B 496 ILE CB . 17653 1
1560 . 2 2 43 43 ILE CG1 C 13 27.00 0.20 . 1 1 . . B 496 ILE CG1 . 17653 1
1561 . 2 2 43 43 ILE CG2 C 13 19.77 0.20 . 1 1 . . B 496 ILE CG2 . 17653 1
1562 . 2 2 43 43 ILE CD1 C 13 17.25 0.20 . 1 1 . . B 496 ILE CD1 . 17653 1
1563 . 2 2 43 43 ILE N N 15 105.67 0.30 . 1 1 . . B 496 ILE N . 17653 1
1564 . 2 2 44 44 SER H H 1 9.67 0.03 . 1 1 . . B 497 SER H . 17653 1
1565 . 2 2 44 44 SER HA H 1 4.82 0.03 . 1 1 . . B 497 SER HA . 17653 1
1566 . 2 2 44 44 SER HB2 H 1 4.06 0.03 . 2 1 . . B 497 SER HB2 . 17653 1
1567 . 2 2 44 44 SER HB3 H 1 4.58 0.03 . 2 1 . . B 497 SER HB3 . 17653 1
1568 . 2 2 44 44 SER C C 13 177.88 0.20 . 1 1 . . B 497 SER C . 17653 1
1569 . 2 2 44 44 SER CA C 13 58.58 0.20 . 1 1 . . B 497 SER CA . 17653 1
1570 . 2 2 44 44 SER CB C 13 68.75 0.20 . 1 1 . . B 497 SER CB . 17653 1
1571 . 2 2 44 44 SER N N 15 118.27 0.30 . 1 1 . . B 497 SER N . 17653 1
1572 . 2 2 45 45 ARG H H 1 9.14 0.03 . 1 1 . . B 498 ARG H . 17653 1
1573 . 2 2 45 45 ARG HA H 1 4.02 0.03 . 1 1 . . B 498 ARG HA . 17653 1
1574 . 2 2 45 45 ARG HB2 H 1 1.81 0.03 . 2 1 . . B 498 ARG HB2 . 17653 1
1575 . 2 2 45 45 ARG HB3 H 1 2.11 0.03 . 2 1 . . B 498 ARG HB3 . 17653 1
1576 . 2 2 45 45 ARG HG2 H 1 1.73 0.03 . 2 1 . . B 498 ARG HG2 . 17653 1
1577 . 2 2 45 45 ARG HG3 H 1 2.25 0.03 . 2 1 . . B 498 ARG HG3 . 17653 1
1578 . 2 2 45 45 ARG HD3 H 1 3.31 0.03 . 2 1 . . B 498 ARG HD3 . 17653 1
1579 . 2 2 45 45 ARG C C 13 179.25 0.20 . 1 1 . . B 498 ARG C . 17653 1
1580 . 2 2 45 45 ARG CA C 13 62.76 0.20 . 1 1 . . B 498 ARG CA . 17653 1
1581 . 2 2 45 45 ARG CB C 13 32.64 0.20 . 1 1 . . B 498 ARG CB . 17653 1
1582 . 2 2 45 45 ARG CG C 13 31.37 0.20 . 1 1 . . B 498 ARG CG . 17653 1
1583 . 2 2 45 45 ARG CD C 13 46.04 0.20 . 1 1 . . B 498 ARG CD . 17653 1
1584 . 2 2 45 45 ARG N N 15 119.61 0.30 . 1 1 . . B 498 ARG N . 17653 1
1585 . 2 2 46 46 ALA H H 1 8.34 0.03 . 1 1 . . B 499 ALA H . 17653 1
1586 . 2 2 46 46 ALA HA H 1 3.99 0.03 . 1 1 . . B 499 ALA HA . 17653 1
1587 . 2 2 46 46 ALA HB1 H 1 1.57 0.03 . 1 1 . . B 499 ALA HB1 . 17653 1
1588 . 2 2 46 46 ALA HB2 H 1 1.57 0.03 . 1 1 . . B 499 ALA HB2 . 17653 1
1589 . 2 2 46 46 ALA HB3 H 1 1.57 0.03 . 1 1 . . B 499 ALA HB3 . 17653 1
1590 . 2 2 46 46 ALA C C 13 183.07 0.20 . 1 1 . . B 499 ALA C . 17653 1
1591 . 2 2 46 46 ALA CA C 13 57.54 0.20 . 1 1 . . B 499 ALA CA . 17653 1
1592 . 2 2 46 46 ALA CB C 13 20.73 0.20 . 1 1 . . B 499 ALA CB . 17653 1
1593 . 2 2 46 46 ALA N N 15 120.56 0.30 . 1 1 . . B 499 ALA N . 17653 1
1594 . 2 2 47 47 GLU H H 1 7.83 0.03 . 1 1 . . B 500 GLU H . 17653 1
1595 . 2 2 47 47 GLU HA H 1 4.00 0.03 . 1 1 . . B 500 GLU HA . 17653 1
1596 . 2 2 47 47 GLU HB2 H 1 1.76 0.03 . 2 1 . . B 500 GLU HB2 . 17653 1
1597 . 2 2 47 47 GLU HB3 H 1 2.56 0.03 . 2 1 . . B 500 GLU HB3 . 17653 1
1598 . 2 2 47 47 GLU HG2 H 1 2.30 0.03 . 2 1 . . B 500 GLU HG2 . 17653 1
1599 . 2 2 47 47 GLU HG3 H 1 2.46 0.03 . 2 1 . . B 500 GLU HG3 . 17653 1
1600 . 2 2 47 47 GLU C C 13 180.22 0.20 . 1 1 . . B 500 GLU C . 17653 1
1601 . 2 2 47 47 GLU CA C 13 60.84 0.20 . 1 1 . . B 500 GLU CA . 17653 1
1602 . 2 2 47 47 GLU CB C 13 32.49 0.20 . 1 1 . . B 500 GLU CB . 17653 1
1603 . 2 2 47 47 GLU CG C 13 40.45 0.20 . 1 1 . . B 500 GLU CG . 17653 1
1604 . 2 2 47 47 GLU N N 15 119.04 0.30 . 1 1 . . B 500 GLU N . 17653 1
1605 . 2 2 48 48 LEU H H 1 8.59 0.03 . 1 1 . . B 501 LEU H . 17653 1
1606 . 2 2 48 48 LEU HA H 1 4.04 0.03 . 1 1 . . B 501 LEU HA . 17653 1
1607 . 2 2 48 48 LEU HB2 H 1 1.45 0.03 . 2 1 . . B 501 LEU HB2 . 17653 1
1608 . 2 2 48 48 LEU HB3 H 1 2.25 0.03 . 2 1 . . B 501 LEU HB3 . 17653 1
1609 . 2 2 48 48 LEU HG H 1 1.60 0.03 . 1 1 . . B 501 LEU HG . 17653 1
1610 . 2 2 48 48 LEU HD11 H 1 0.90 0.03 . 2 1 . . B 501 LEU HD11 . 17653 1
1611 . 2 2 48 48 LEU HD12 H 1 0.90 0.03 . 2 1 . . B 501 LEU HD12 . 17653 1
1612 . 2 2 48 48 LEU HD13 H 1 0.90 0.03 . 2 1 . . B 501 LEU HD13 . 17653 1
1613 . 2 2 48 48 LEU HD21 H 1 0.55 0.03 . 2 1 . . B 501 LEU HD21 . 17653 1
1614 . 2 2 48 48 LEU HD22 H 1 0.55 0.03 . 2 1 . . B 501 LEU HD22 . 17653 1
1615 . 2 2 48 48 LEU HD23 H 1 0.55 0.03 . 2 1 . . B 501 LEU HD23 . 17653 1
1616 . 2 2 48 48 LEU C C 13 179.60 0.20 . 1 1 . . B 501 LEU C . 17653 1
1617 . 2 2 48 48 LEU CA C 13 60.70 0.20 . 1 1 . . B 501 LEU CA . 17653 1
1618 . 2 2 48 48 LEU CB C 13 42.74 0.20 . 1 1 . . B 501 LEU CB . 17653 1
1619 . 2 2 48 48 LEU CG C 13 29.57 0.20 . 1 1 . . B 501 LEU CG . 17653 1
1620 . 2 2 48 48 LEU CD1 C 13 26.12 0.20 . 2 1 . . B 501 LEU CD1 . 17653 1
1621 . 2 2 48 48 LEU CD2 C 13 28.61 0.20 . 2 1 . . B 501 LEU CD2 . 17653 1
1622 . 2 2 48 48 LEU N N 15 121.06 0.30 . 1 1 . . B 501 LEU N . 17653 1
1623 . 2 2 49 49 VAL H H 1 7.84 0.03 . 1 1 . . B 502 VAL H . 17653 1
1624 . 2 2 49 49 VAL HA H 1 3.57 0.03 . 1 1 . . B 502 VAL HA . 17653 1
1625 . 2 2 49 49 VAL HB H 1 1.91 0.03 . 1 1 . . B 502 VAL HB . 17653 1
1626 . 2 2 49 49 VAL HG11 H 1 0.72 0.03 . 2 1 . . B 502 VAL HG11 . 17653 1
1627 . 2 2 49 49 VAL HG12 H 1 0.72 0.03 . 2 1 . . B 502 VAL HG12 . 17653 1
1628 . 2 2 49 49 VAL HG13 H 1 0.72 0.03 . 2 1 . . B 502 VAL HG13 . 17653 1
1629 . 2 2 49 49 VAL HG21 H 1 0.61 0.03 . 2 1 . . B 502 VAL HG21 . 17653 1
1630 . 2 2 49 49 VAL HG22 H 1 0.61 0.03 . 2 1 . . B 502 VAL HG22 . 17653 1
1631 . 2 2 49 49 VAL HG23 H 1 0.61 0.03 . 2 1 . . B 502 VAL HG23 . 17653 1
1632 . 2 2 49 49 VAL C C 13 179.28 0.20 . 1 1 . . B 502 VAL C . 17653 1
1633 . 2 2 49 49 VAL CA C 13 70.07 0.20 . 1 1 . . B 502 VAL CA . 17653 1
1634 . 2 2 49 49 VAL CB C 13 33.60 0.20 . 1 1 . . B 502 VAL CB . 17653 1
1635 . 2 2 49 49 VAL CG1 C 13 26.52 0.20 . 2 1 . . B 502 VAL CG1 . 17653 1
1636 . 2 2 49 49 VAL CG2 C 13 23.71 0.20 . 2 1 . . B 502 VAL CG2 . 17653 1
1637 . 2 2 49 49 VAL N N 15 117.97 0.30 . 1 1 . . B 502 VAL N . 17653 1
1638 . 2 2 50 50 GLN H H 1 7.55 0.03 . 1 1 . . B 503 GLN H . 17653 1
1639 . 2 2 50 50 GLN HA H 1 4.13 0.03 . 1 1 . . B 503 GLN HA . 17653 1
1640 . 2 2 50 50 GLN HB2 H 1 2.22 0.03 . 2 1 . . B 503 GLN HB2 . 17653 1
1641 . 2 2 50 50 GLN HB3 H 1 2.29 0.03 . 2 1 . . B 503 GLN HB3 . 17653 1
1642 . 2 2 50 50 GLN HG2 H 1 2.45 0.03 . 2 1 . . B 503 GLN HG2 . 17653 1
1643 . 2 2 50 50 GLN HG3 H 1 2.49 0.03 . 2 1 . . B 503 GLN HG3 . 17653 1
1644 . 2 2 50 50 GLN HE21 H 1 6.67 0.03 . 2 1 . . B 503 GLN HE21 . 17653 1
1645 . 2 2 50 50 GLN HE22 H 1 7.35 0.03 . 2 1 . . B 503 GLN HE22 . 17653 1
1646 . 2 2 50 50 GLN C C 13 182.03 0.20 . 1 1 . . B 503 GLN C . 17653 1
1647 . 2 2 50 50 GLN CA C 13 61.27 0.20 . 1 1 . . B 503 GLN CA . 17653 1
1648 . 2 2 50 50 GLN CB C 13 30.57 0.20 . 1 1 . . B 503 GLN CB . 17653 1
1649 . 2 2 50 50 GLN CG C 13 36.01 0.20 . 1 1 . . B 503 GLN CG . 17653 1
1650 . 2 2 50 50 GLN N N 15 117.59 0.30 . 1 1 . . B 503 GLN N . 17653 1
1651 . 2 2 50 50 GLN NE2 N 15 111.07 0.30 . 1 1 . . B 503 GLN NE2 . 17653 1
1652 . 2 2 51 51 LEU H H 1 8.77 0.03 . 1 1 . . B 504 LEU H . 17653 1
1653 . 2 2 51 51 LEU HA H 1 4.25 0.03 . 1 1 . . B 504 LEU HA . 17653 1
1654 . 2 2 51 51 LEU HB2 H 1 1.71 0.03 . 2 1 . . B 504 LEU HB2 . 17653 1
1655 . 2 2 51 51 LEU HB3 H 1 1.98 0.03 . 2 1 . . B 504 LEU HB3 . 17653 1
1656 . 2 2 51 51 LEU HG H 1 2.00 0.03 . 1 1 . . B 504 LEU HG . 17653 1
1657 . 2 2 51 51 LEU HD11 H 1 0.82 0.03 . 2 1 . . B 504 LEU HD11 . 17653 1
1658 . 2 2 51 51 LEU HD12 H 1 0.82 0.03 . 2 1 . . B 504 LEU HD12 . 17653 1
1659 . 2 2 51 51 LEU HD13 H 1 0.82 0.03 . 2 1 . . B 504 LEU HD13 . 17653 1
1660 . 2 2 51 51 LEU HD21 H 1 0.73 0.03 . 2 1 . . B 504 LEU HD21 . 17653 1
1661 . 2 2 51 51 LEU HD22 H 1 0.73 0.03 . 2 1 . . B 504 LEU HD22 . 17653 1
1662 . 2 2 51 51 LEU HD23 H 1 0.73 0.03 . 2 1 . . B 504 LEU HD23 . 17653 1
1663 . 2 2 51 51 LEU C C 13 181.29 0.20 . 1 1 . . B 504 LEU C . 17653 1
1664 . 2 2 51 51 LEU CA C 13 59.62 0.20 . 1 1 . . B 504 LEU CA . 17653 1
1665 . 2 2 51 51 LEU CB C 13 44.62 0.20 . 1 1 . . B 504 LEU CB . 17653 1
1666 . 2 2 51 51 LEU CG C 13 28.79 0.20 . 1 1 . . B 504 LEU CG . 17653 1
1667 . 2 2 51 51 LEU CD1 C 13 27.88 0.20 . 2 1 . . B 504 LEU CD1 . 17653 1
1668 . 2 2 51 51 LEU CD2 C 13 25.50 0.20 . 2 1 . . B 504 LEU CD2 . 17653 1
1669 . 2 2 51 51 LEU N N 15 120.32 0.30 . 1 1 . . B 504 LEU N . 17653 1
1670 . 2 2 52 52 VAL H H 1 8.16 0.03 . 1 1 . . B 505 VAL H . 17653 1
1671 . 2 2 52 52 VAL HA H 1 4.89 0.03 . 1 1 . . B 505 VAL HA . 17653 1
1672 . 2 2 52 52 VAL HB H 1 2.56 0.03 . 1 1 . . B 505 VAL HB . 17653 1
1673 . 2 2 52 52 VAL HG11 H 1 1.10 0.03 . 2 1 . . B 505 VAL HG11 . 17653 1
1674 . 2 2 52 52 VAL HG12 H 1 1.10 0.03 . 2 1 . . B 505 VAL HG12 . 17653 1
1675 . 2 2 52 52 VAL HG13 H 1 1.10 0.03 . 2 1 . . B 505 VAL HG13 . 17653 1
1676 . 2 2 52 52 VAL HG21 H 1 1.04 0.03 . 2 1 . . B 505 VAL HG21 . 17653 1
1677 . 2 2 52 52 VAL HG22 H 1 1.04 0.03 . 2 1 . . B 505 VAL HG22 . 17653 1
1678 . 2 2 52 52 VAL HG23 H 1 1.04 0.03 . 2 1 . . B 505 VAL HG23 . 17653 1
1679 . 2 2 52 52 VAL C C 13 179.97 0.20 . 1 1 . . B 505 VAL C . 17653 1
1680 . 2 2 52 52 VAL CA C 13 63.65 0.20 . 1 1 . . B 505 VAL CA . 17653 1
1681 . 2 2 52 52 VAL CB C 13 34.20 0.20 . 1 1 . . B 505 VAL CB . 17653 1
1682 . 2 2 52 52 VAL CG1 C 13 22.30 0.20 . 2 1 . . B 505 VAL CG1 . 17653 1
1683 . 2 2 52 52 VAL CG2 C 13 23.70 0.20 . 2 1 . . B 505 VAL CG2 . 17653 1
1684 . 2 2 52 52 VAL N N 15 105.83 0.30 . 1 1 . . B 505 VAL N . 17653 1
1685 . 2 2 53 53 SER H H 1 7.97 0.03 . 1 1 . . B 506 SER H . 17653 1
1686 . 2 2 53 53 SER HA H 1 3.83 0.03 . 1 1 . . B 506 SER HA . 17653 1
1687 . 2 2 53 53 SER HB3 H 1 4.26 0.03 . 2 1 . . B 506 SER HB3 . 17653 1
1688 . 2 2 53 53 SER CA C 13 65.94 0.20 . 1 1 . . B 506 SER CA . 17653 1
1689 . 2 2 53 53 SER CB C 13 64.38 0.20 . 1 1 . . B 506 SER CB . 17653 1
1690 . 2 2 53 53 SER N N 15 123.25 0.30 . 1 1 . . B 506 SER N . 17653 1
1691 . 2 2 54 54 PRO HA H 1 4.26 0.03 . 1 1 . . B 507 PRO HA . 17653 1
1692 . 2 2 54 54 PRO HB2 H 1 1.07 0.03 . 2 1 . . B 507 PRO HB2 . 17653 1
1693 . 2 2 54 54 PRO HB3 H 1 2.21 0.03 . 2 1 . . B 507 PRO HB3 . 17653 1
1694 . 2 2 54 54 PRO HG3 H 1 1.95 0.03 . 2 1 . . B 507 PRO HG3 . 17653 1
1695 . 2 2 54 54 PRO HD2 H 1 3.68 0.03 . 2 1 . . B 507 PRO HD2 . 17653 1
1696 . 2 2 54 54 PRO HD3 H 1 3.83 0.03 . 2 1 . . B 507 PRO HD3 . 17653 1
1697 . 2 2 54 54 PRO C C 13 179.10 0.20 . 1 1 . . B 507 PRO C . 17653 1
1698 . 2 2 54 54 PRO CA C 13 67.82 0.20 . 1 1 . . B 507 PRO CA . 17653 1
1699 . 2 2 54 54 PRO CB C 13 33.73 0.20 . 1 1 . . B 507 PRO CB . 17653 1
1700 . 2 2 54 54 PRO CG C 13 30.82 0.20 . 1 1 . . B 507 PRO CG . 17653 1
1701 . 2 2 54 54 PRO CD C 13 53.45 0.20 . 1 1 . . B 507 PRO CD . 17653 1
1702 . 2 2 55 55 PHE H H 1 7.28 0.03 . 1 1 . . B 508 PHE H . 17653 1
1703 . 2 2 55 55 PHE HA H 1 4.37 0.03 . 1 1 . . B 508 PHE HA . 17653 1
1704 . 2 2 55 55 PHE HB2 H 1 2.97 0.03 . 2 1 . . B 508 PHE HB2 . 17653 1
1705 . 2 2 55 55 PHE HB3 H 1 3.14 0.03 . 2 1 . . B 508 PHE HB3 . 17653 1
1706 . 2 2 55 55 PHE HD2 H 1 7.22 0.03 . 3 1 . . B 508 PHE HD2 . 17653 1
1707 . 2 2 55 55 PHE HE2 H 1 7.43 0.03 . 3 1 . . B 508 PHE HE2 . 17653 1
1708 . 2 2 55 55 PHE HZ H 1 7.16 0.03 . 1 1 . . B 508 PHE HZ . 17653 1
1709 . 2 2 55 55 PHE C C 13 178.01 0.20 . 1 1 . . B 508 PHE C . 17653 1
1710 . 2 2 55 55 PHE CA C 13 60.76 0.20 . 1 1 . . B 508 PHE CA . 17653 1
1711 . 2 2 55 55 PHE CB C 13 41.34 0.20 . 1 1 . . B 508 PHE CB . 17653 1
1712 . 2 2 55 55 PHE N N 15 112.67 0.30 . 1 1 . . B 508 PHE N . 17653 1
1713 . 2 2 56 56 LEU H H 1 7.32 0.03 . 1 1 . . B 509 LEU H . 17653 1
1714 . 2 2 56 56 LEU HA H 1 4.48 0.03 . 1 1 . . B 509 LEU HA . 17653 1
1715 . 2 2 56 56 LEU HB2 H 1 0.79 0.03 . 2 1 . . B 509 LEU HB2 . 17653 1
1716 . 2 2 56 56 LEU HB3 H 1 1.17 0.03 . 2 1 . . B 509 LEU HB3 . 17653 1
1717 . 2 2 56 56 LEU HG H 1 1.40 0.03 . 1 1 . . B 509 LEU HG . 17653 1
1718 . 2 2 56 56 LEU HD11 H 1 0.62 0.03 . 2 1 . . B 509 LEU HD11 . 17653 1
1719 . 2 2 56 56 LEU HD12 H 1 0.62 0.03 . 2 1 . . B 509 LEU HD12 . 17653 1
1720 . 2 2 56 56 LEU HD13 H 1 0.62 0.03 . 2 1 . . B 509 LEU HD13 . 17653 1
1721 . 2 2 56 56 LEU HD21 H 1 0.48 0.03 . 2 1 . . B 509 LEU HD21 . 17653 1
1722 . 2 2 56 56 LEU HD22 H 1 0.48 0.03 . 2 1 . . B 509 LEU HD22 . 17653 1
1723 . 2 2 56 56 LEU HD23 H 1 0.48 0.03 . 2 1 . . B 509 LEU HD23 . 17653 1
1724 . 2 2 56 56 LEU C C 13 180.06 0.20 . 1 1 . . B 509 LEU C . 17653 1
1725 . 2 2 56 56 LEU CA C 13 56.65 0.20 . 1 1 . . B 509 LEU CA . 17653 1
1726 . 2 2 56 56 LEU CB C 13 44.91 0.20 . 1 1 . . B 509 LEU CB . 17653 1
1727 . 2 2 56 56 LEU CG C 13 29.39 0.20 . 1 1 . . B 509 LEU CG . 17653 1
1728 . 2 2 56 56 LEU CD1 C 13 28.43 0.20 . 2 1 . . B 509 LEU CD1 . 17653 1
1729 . 2 2 56 56 LEU CD2 C 13 24.88 0.20 . 2 1 . . B 509 LEU CD2 . 17653 1
1730 . 2 2 56 56 LEU N N 15 112.30 0.30 . 1 1 . . B 509 LEU N . 17653 1
1731 . 2 2 57 57 GLY H H 1 8.36 0.03 . 1 1 . . B 510 GLY H . 17653 1
1732 . 2 2 57 57 GLY HA2 H 1 3.44 0.03 . 2 1 . . B 510 GLY HA2 . 17653 1
1733 . 2 2 57 57 GLY HA3 H 1 3.79 0.03 . 2 1 . . B 510 GLY HA3 . 17653 1
1734 . 2 2 57 57 GLY C C 13 177.04 0.20 . 1 1 . . B 510 GLY C . 17653 1
1735 . 2 2 57 57 GLY CA C 13 49.37 0.20 . 1 1 . . B 510 GLY CA . 17653 1
1736 . 2 2 57 57 GLY N N 15 108.30 0.30 . 1 1 . . B 510 GLY N . 17653 1
1737 . 2 2 58 58 LYS H H 1 7.09 0.03 . 1 1 . . B 511 LYS H . 17653 1
1738 . 2 2 58 58 LYS HA H 1 4.01 0.03 . 1 1 . . B 511 LYS HA . 17653 1
1739 . 2 2 58 58 LYS HB2 H 1 1.12 0.03 . 2 1 . . B 511 LYS HB2 . 17653 1
1740 . 2 2 58 58 LYS HB3 H 1 1.23 0.03 . 2 1 . . B 511 LYS HB3 . 17653 1
1741 . 2 2 58 58 LYS HG2 H 1 0.83 0.03 . 2 1 . . B 511 LYS HG2 . 17653 1
1742 . 2 2 58 58 LYS HG3 H 1 0.96 0.03 . 2 1 . . B 511 LYS HG3 . 17653 1
1743 . 2 2 58 58 LYS HD3 H 1 1.48 0.03 . 2 1 . . B 511 LYS HD3 . 17653 1
1744 . 2 2 58 58 LYS HE3 H 1 2.87 0.03 . 2 1 . . B 511 LYS HE3 . 17653 1
1745 . 2 2 58 58 LYS C C 13 176.53 0.20 . 1 1 . . B 511 LYS C . 17653 1
1746 . 2 2 58 58 LYS CA C 13 58.23 0.20 . 1 1 . . B 511 LYS CA . 17653 1
1747 . 2 2 58 58 LYS CB C 13 33.64 0.20 . 1 1 . . B 511 LYS CB . 17653 1
1748 . 2 2 58 58 LYS CG C 13 26.50 0.20 . 1 1 . . B 511 LYS CG . 17653 1
1749 . 2 2 58 58 LYS CD C 13 31.09 0.20 . 1 1 . . B 511 LYS CD . 17653 1
1750 . 2 2 58 58 LYS CE C 13 43.91 0.20 . 1 1 . . B 511 LYS CE . 17653 1
1751 . 2 2 58 58 LYS N N 15 116.10 0.30 . 1 1 . . B 511 LYS N . 17653 1
1752 . 2 2 59 59 PHE H H 1 7.80 0.03 . 1 1 . . B 512 PHE H . 17653 1
1753 . 2 2 59 59 PHE HA H 1 5.21 0.03 . 1 1 . . B 512 PHE HA . 17653 1
1754 . 2 2 59 59 PHE HB2 H 1 3.10 0.03 . 2 1 . . B 512 PHE HB2 . 17653 1
1755 . 2 2 59 59 PHE HB3 H 1 3.23 0.03 . 2 1 . . B 512 PHE HB3 . 17653 1
1756 . 2 2 59 59 PHE HD2 H 1 7.21 0.03 . 3 1 . . B 512 PHE HD2 . 17653 1
1757 . 2 2 59 59 PHE HE2 H 1 7.28 0.03 . 3 1 . . B 512 PHE HE2 . 17653 1
1758 . 2 2 59 59 PHE CA C 13 55.98 0.20 . 1 1 . . B 512 PHE CA . 17653 1
1759 . 2 2 59 59 PHE CB C 13 41.58 0.20 . 1 1 . . B 512 PHE CB . 17653 1
1760 . 2 2 59 59 PHE CD2 C 13 134.73 0.20 . 1 1 . . B 512 PHE CD2 . 17653 1
1761 . 2 2 59 59 PHE CE2 C 13 133.20 0.20 . 1 1 . . B 512 PHE CE2 . 17653 1
1762 . 2 2 59 59 PHE N N 15 119.68 0.30 . 1 1 . . B 512 PHE N . 17653 1
1763 . 2 2 60 60 PRO HA H 1 4.33 0.03 . 1 1 . . B 513 PRO HA . 17653 1
1764 . 2 2 60 60 PRO HB2 H 1 2.09 0.03 . 2 1 . . B 513 PRO HB2 . 17653 1
1765 . 2 2 60 60 PRO HB3 H 1 2.51 0.03 . 2 1 . . B 513 PRO HB3 . 17653 1
1766 . 2 2 60 60 PRO HG2 H 1 2.08 0.03 . 2 1 . . B 513 PRO HG2 . 17653 1
1767 . 2 2 60 60 PRO HG3 H 1 2.21 0.03 . 2 1 . . B 513 PRO HG3 . 17653 1
1768 . 2 2 60 60 PRO HD2 H 1 3.58 0.03 . 2 1 . . B 513 PRO HD2 . 17653 1
1769 . 2 2 60 60 PRO HD3 H 1 3.88 0.03 . 2 1 . . B 513 PRO HD3 . 17653 1
1770 . 2 2 60 60 PRO C C 13 180.28 0.20 . 1 1 . . B 513 PRO C . 17653 1
1771 . 2 2 60 60 PRO CA C 13 68.54 0.20 . 1 1 . . B 513 PRO CA . 17653 1
1772 . 2 2 60 60 PRO CB C 13 34.17 0.20 . 1 1 . . B 513 PRO CB . 17653 1
1773 . 2 2 60 60 PRO CG C 13 29.91 0.20 . 1 1 . . B 513 PRO CG . 17653 1
1774 . 2 2 60 60 PRO CD C 13 52.59 0.20 . 1 1 . . B 513 PRO CD . 17653 1
1775 . 2 2 61 61 GLU H H 1 9.15 0.03 . 1 1 . . B 514 GLU H . 17653 1
1776 . 2 2 61 61 GLU HA H 1 4.33 0.03 . 1 1 . . B 514 GLU HA . 17653 1
1777 . 2 2 61 61 GLU HB3 H 1 2.17 0.03 . 2 1 . . B 514 GLU HB3 . 17653 1
1778 . 2 2 61 61 GLU HG2 H 1 2.38 0.03 . 2 1 . . B 514 GLU HG2 . 17653 1
1779 . 2 2 61 61 GLU HG3 H 1 2.47 0.03 . 2 1 . . B 514 GLU HG3 . 17653 1
1780 . 2 2 61 61 GLU C C 13 182.42 0.20 . 1 1 . . B 514 GLU C . 17653 1
1781 . 2 2 61 61 GLU CA C 13 61.98 0.20 . 1 1 . . B 514 GLU CA . 17653 1
1782 . 2 2 61 61 GLU CB C 13 31.29 0.20 . 1 1 . . B 514 GLU CB . 17653 1
1783 . 2 2 61 61 GLU CG C 13 38.77 0.20 . 1 1 . . B 514 GLU CG . 17653 1
1784 . 2 2 61 61 GLU N N 15 117.06 0.30 . 1 1 . . B 514 GLU N . 17653 1
1785 . 2 2 62 62 LEU H H 1 7.71 0.03 . 1 1 . . B 515 LEU H . 17653 1
1786 . 2 2 62 62 LEU HA H 1 4.67 0.03 . 1 1 . . B 515 LEU HA . 17653 1
1787 . 2 2 62 62 LEU HB2 H 1 1.51 0.03 . 2 1 . . B 515 LEU HB2 . 17653 1
1788 . 2 2 62 62 LEU HB3 H 1 2.31 0.03 . 2 1 . . B 515 LEU HB3 . 17653 1
1789 . 2 2 62 62 LEU HG H 1 1.85 0.03 . 1 1 . . B 515 LEU HG . 17653 1
1790 . 2 2 62 62 LEU HD11 H 1 0.72 0.03 . 2 1 . . B 515 LEU HD11 . 17653 1
1791 . 2 2 62 62 LEU HD12 H 1 0.72 0.03 . 2 1 . . B 515 LEU HD12 . 17653 1
1792 . 2 2 62 62 LEU HD13 H 1 0.72 0.03 . 2 1 . . B 515 LEU HD13 . 17653 1
1793 . 2 2 62 62 LEU HD21 H 1 0.45 0.03 . 2 1 . . B 515 LEU HD21 . 17653 1
1794 . 2 2 62 62 LEU HD22 H 1 0.45 0.03 . 2 1 . . B 515 LEU HD22 . 17653 1
1795 . 2 2 62 62 LEU HD23 H 1 0.45 0.03 . 2 1 . . B 515 LEU HD23 . 17653 1
1796 . 2 2 62 62 LEU C C 13 181.28 0.20 . 1 1 . . B 515 LEU C . 17653 1
1797 . 2 2 62 62 LEU CA C 13 59.02 0.20 . 1 1 . . B 515 LEU CA . 17653 1
1798 . 2 2 62 62 LEU CB C 13 43.48 0.20 . 1 1 . . B 515 LEU CB . 17653 1
1799 . 2 2 62 62 LEU CG C 13 29.09 0.20 . 1 1 . . B 515 LEU CG . 17653 1
1800 . 2 2 62 62 LEU CD1 C 13 24.50 0.20 . 2 1 . . B 515 LEU CD1 . 17653 1
1801 . 2 2 62 62 LEU CD2 C 13 27.05 0.20 . 2 1 . . B 515 LEU CD2 . 17653 1
1802 . 2 2 62 62 LEU N N 15 119.58 0.30 . 1 1 . . B 515 LEU N . 17653 1
1803 . 2 2 63 63 PHE H H 1 8.98 0.03 . 1 1 . . B 516 PHE H . 17653 1
1804 . 2 2 63 63 PHE HA H 1 4.88 0.03 . 1 1 . . B 516 PHE HA . 17653 1
1805 . 2 2 63 63 PHE HB3 H 1 3.42 0.03 . 2 1 . . B 516 PHE HB3 . 17653 1
1806 . 2 2 63 63 PHE HD2 H 1 7.49 0.03 . 3 1 . . B 516 PHE HD2 . 17653 1
1807 . 2 2 63 63 PHE HE2 H 1 7.36 0.03 . 3 1 . . B 516 PHE HE2 . 17653 1
1808 . 2 2 63 63 PHE HZ H 1 7.45 0.03 . 1 1 . . B 516 PHE HZ . 17653 1
1809 . 2 2 63 63 PHE C C 13 180.67 0.20 . 1 1 . . B 516 PHE C . 17653 1
1810 . 2 2 63 63 PHE CA C 13 58.95 0.20 . 1 1 . . B 516 PHE CA . 17653 1
1811 . 2 2 63 63 PHE CB C 13 39.19 0.20 . 1 1 . . B 516 PHE CB . 17653 1
1812 . 2 2 63 63 PHE CD2 C 13 132.70 0.20 . 1 1 . . B 516 PHE CD2 . 17653 1
1813 . 2 2 63 63 PHE CE2 C 13 133.25 0.20 . 1 1 . . B 516 PHE CE2 . 17653 1
1814 . 2 2 63 63 PHE N N 15 121.85 0.30 . 1 1 . . B 516 PHE N . 17653 1
1815 . 2 2 64 64 ASN H H 1 9.09 0.03 . 1 1 . . B 517 ASN H . 17653 1
1816 . 2 2 64 64 ASN HA H 1 4.41 0.03 . 1 1 . . B 517 ASN HA . 17653 1
1817 . 2 2 64 64 ASN HB2 H 1 2.85 0.03 . 2 1 . . B 517 ASN HB2 . 17653 1
1818 . 2 2 64 64 ASN HB3 H 1 3.03 0.03 . 2 1 . . B 517 ASN HB3 . 17653 1
1819 . 2 2 64 64 ASN HD21 H 1 7.02 0.03 . 2 1 . . B 517 ASN HD21 . 17653 1
1820 . 2 2 64 64 ASN HD22 H 1 7.61 0.03 . 2 1 . . B 517 ASN HD22 . 17653 1
1821 . 2 2 64 64 ASN C C 13 179.66 0.20 . 1 1 . . B 517 ASN C . 17653 1
1822 . 2 2 64 64 ASN CA C 13 58.45 0.20 . 1 1 . . B 517 ASN CA . 17653 1
1823 . 2 2 64 64 ASN CB C 13 39.94 0.20 . 1 1 . . B 517 ASN CB . 17653 1
1824 . 2 2 64 64 ASN N N 15 117.19 0.30 . 1 1 . . B 517 ASN N . 17653 1
1825 . 2 2 64 64 ASN ND2 N 15 112.81 0.30 . 1 1 . . B 517 ASN ND2 . 17653 1
1826 . 2 2 65 65 TRP H H 1 7.79 0.03 . 1 1 . . B 518 TRP H . 17653 1
1827 . 2 2 65 65 TRP HA H 1 4.03 0.03 . 1 1 . . B 518 TRP HA . 17653 1
1828 . 2 2 65 65 TRP HB2 H 1 3.48 0.03 . 2 1 . . B 518 TRP HB2 . 17653 1
1829 . 2 2 65 65 TRP HB3 H 1 3.64 0.03 . 2 1 . . B 518 TRP HB3 . 17653 1
1830 . 2 2 65 65 TRP HD1 H 1 7.22 0.03 . 1 1 . . B 518 TRP HD1 . 17653 1
1831 . 2 2 65 65 TRP HE1 H 1 9.93 0.03 . 1 1 . . B 518 TRP HE1 . 17653 1
1832 . 2 2 65 65 TRP HE3 H 1 6.17 0.03 . 1 1 . . B 518 TRP HE3 . 17653 1
1833 . 2 2 65 65 TRP HZ2 H 1 7.06 0.03 . 1 1 . . B 518 TRP HZ2 . 17653 1
1834 . 2 2 65 65 TRP HZ3 H 1 5.82 0.03 . 1 1 . . B 518 TRP HZ3 . 17653 1
1835 . 2 2 65 65 TRP HH2 H 1 5.96 0.03 . 1 1 . . B 518 TRP HH2 . 17653 1
1836 . 2 2 65 65 TRP C C 13 180.35 0.20 . 1 1 . . B 518 TRP C . 17653 1
1837 . 2 2 65 65 TRP CA C 13 64.52 0.20 . 1 1 . . B 518 TRP CA . 17653 1
1838 . 2 2 65 65 TRP CB C 13 31.70 0.20 . 1 1 . . B 518 TRP CB . 17653 1
1839 . 2 2 65 65 TRP CD1 C 13 129.12 0.20 . 1 1 . . B 518 TRP CD1 . 17653 1
1840 . 2 2 65 65 TRP CE3 C 13 122.84 0.20 . 1 1 . . B 518 TRP CE3 . 17653 1
1841 . 2 2 65 65 TRP CZ2 C 13 115.28 0.20 . 1 1 . . B 518 TRP CZ2 . 17653 1
1842 . 2 2 65 65 TRP CZ3 C 13 122.84 0.20 . 1 1 . . B 518 TRP CZ3 . 17653 1
1843 . 2 2 65 65 TRP CH2 C 13 125.24 0.20 . 1 1 . . B 518 TRP CH2 . 17653 1
1844 . 2 2 65 65 TRP N N 15 122.42 0.30 . 1 1 . . B 518 TRP N . 17653 1
1845 . 2 2 65 65 TRP NE1 N 15 129.41 0.30 . 1 1 . . B 518 TRP NE1 . 17653 1
1846 . 2 2 66 66 PHE H H 1 8.43 0.03 . 1 1 . . B 519 PHE H . 17653 1
1847 . 2 2 66 66 PHE HA H 1 3.89 0.03 . 1 1 . . B 519 PHE HA . 17653 1
1848 . 2 2 66 66 PHE HB3 H 1 3.62 0.03 . 2 1 . . B 519 PHE HB3 . 17653 1
1849 . 2 2 66 66 PHE HD2 H 1 7.30 0.03 . 3 1 . . B 519 PHE HD2 . 17653 1
1850 . 2 2 66 66 PHE HE2 H 1 7.01 0.03 . 3 1 . . B 519 PHE HE2 . 17653 1
1851 . 2 2 66 66 PHE C C 13 178.53 0.20 . 1 1 . . B 519 PHE C . 17653 1
1852 . 2 2 66 66 PHE CA C 13 64.62 0.20 . 1 1 . . B 519 PHE CA . 17653 1
1853 . 2 2 66 66 PHE CB C 13 42.84 0.20 . 1 1 . . B 519 PHE CB . 17653 1
1854 . 2 2 66 66 PHE N N 15 120.96 0.30 . 1 1 . . B 519 PHE N . 17653 1
1855 . 2 2 67 67 LYS H H 1 8.65 0.03 . 1 1 . . B 520 LYS H . 17653 1
1856 . 2 2 67 67 LYS HA H 1 3.59 0.03 . 1 1 . . B 520 LYS HA . 17653 1
1857 . 2 2 67 67 LYS HB2 H 1 1.84 0.03 . 2 1 . . B 520 LYS HB2 . 17653 1
1858 . 2 2 67 67 LYS HB3 H 1 1.92 0.03 . 2 1 . . B 520 LYS HB3 . 17653 1
1859 . 2 2 67 67 LYS HG2 H 1 0.95 0.03 . 2 1 . . B 520 LYS HG2 . 17653 1
1860 . 2 2 67 67 LYS HG3 H 1 1.39 0.03 . 2 1 . . B 520 LYS HG3 . 17653 1
1861 . 2 2 67 67 LYS HD2 H 1 1.21 0.03 . 2 1 . . B 520 LYS HD2 . 17653 1
1862 . 2 2 67 67 LYS HD3 H 1 1.29 0.03 . 2 1 . . B 520 LYS HD3 . 17653 1
1863 . 2 2 67 67 LYS HE2 H 1 1.66 0.03 . 2 1 . . B 520 LYS HE2 . 17653 1
1864 . 2 2 67 67 LYS HE3 H 1 1.76 0.03 . 2 1 . . B 520 LYS HE3 . 17653 1
1865 . 2 2 67 67 LYS C C 13 180.35 0.20 . 1 1 . . B 520 LYS C . 17653 1
1866 . 2 2 67 67 LYS CA C 13 63.13 0.20 . 1 1 . . B 520 LYS CA . 17653 1
1867 . 2 2 67 67 LYS CB C 13 34.55 0.20 . 1 1 . . B 520 LYS CB . 17653 1
1868 . 2 2 67 67 LYS CG C 13 29.14 0.20 . 1 1 . . B 520 LYS CG . 17653 1
1869 . 2 2 67 67 LYS CD C 13 31.82 0.20 . 1 1 . . B 520 LYS CD . 17653 1
1870 . 2 2 67 67 LYS CE C 13 42.91 0.20 . 1 1 . . B 520 LYS CE . 17653 1
1871 . 2 2 67 67 LYS N N 15 117.42 0.30 . 1 1 . . B 520 LYS N . 17653 1
1872 . 2 2 68 68 ASN H H 1 8.06 0.03 . 1 1 . . B 521 ASN H . 17653 1
1873 . 2 2 68 68 ASN HA H 1 4.35 0.03 . 1 1 . . B 521 ASN HA . 17653 1
1874 . 2 2 68 68 ASN HB2 H 1 2.55 0.03 . 2 1 . . B 521 ASN HB2 . 17653 1
1875 . 2 2 68 68 ASN HB3 H 1 2.71 0.03 . 2 1 . . B 521 ASN HB3 . 17653 1
1876 . 2 2 68 68 ASN HD21 H 1 6.82 0.03 . 2 1 . . B 521 ASN HD21 . 17653 1
1877 . 2 2 68 68 ASN HD22 H 1 7.46 0.03 . 2 1 . . B 521 ASN HD22 . 17653 1
1878 . 2 2 68 68 ASN C C 13 180.45 0.20 . 1 1 . . B 521 ASN C . 17653 1
1879 . 2 2 68 68 ASN CA C 13 58.31 0.20 . 1 1 . . B 521 ASN CA . 17653 1
1880 . 2 2 68 68 ASN CB C 13 40.23 0.20 . 1 1 . . B 521 ASN CB . 17653 1
1881 . 2 2 68 68 ASN N N 15 118.07 0.30 . 1 1 . . B 521 ASN N . 17653 1
1882 . 2 2 68 68 ASN ND2 N 15 113.33 0.30 . 1 1 . . B 521 ASN ND2 . 17653 1
1883 . 2 2 69 69 PHE H H 1 8.39 0.03 . 1 1 . . B 522 PHE H . 17653 1
1884 . 2 2 69 69 PHE HA H 1 3.82 0.03 . 1 1 . . B 522 PHE HA . 17653 1
1885 . 2 2 69 69 PHE HB2 H 1 1.95 0.03 . 2 1 . . B 522 PHE HB2 . 17653 1
1886 . 2 2 69 69 PHE HB3 H 1 2.51 0.03 . 2 1 . . B 522 PHE HB3 . 17653 1
1887 . 2 2 69 69 PHE HD2 H 1 6.82 0.03 . 3 1 . . B 522 PHE HD2 . 17653 1
1888 . 2 2 69 69 PHE HE2 H 1 7.09 0.03 . 3 1 . . B 522 PHE HE2 . 17653 1
1889 . 2 2 69 69 PHE HZ H 1 7.24 0.03 . 1 1 . . B 522 PHE HZ . 17653 1
1890 . 2 2 69 69 PHE C C 13 178.35 0.20 . 1 1 . . B 522 PHE C . 17653 1
1891 . 2 2 69 69 PHE CA C 13 62.41 0.20 . 1 1 . . B 522 PHE CA . 17653 1
1892 . 2 2 69 69 PHE CB C 13 41.19 0.20 . 1 1 . . B 522 PHE CB . 17653 1
1893 . 2 2 69 69 PHE N N 15 124.62 0.30 . 1 1 . . B 522 PHE N . 17653 1
1894 . 2 2 70 70 LEU H H 1 7.18 0.03 . 1 1 . . B 523 LEU H . 17653 1
1895 . 2 2 70 70 LEU HA H 1 3.69 0.03 . 1 1 . . B 523 LEU HA . 17653 1
1896 . 2 2 70 70 LEU HB2 H 1 1.30 0.03 . 2 1 . . B 523 LEU HB2 . 17653 1
1897 . 2 2 70 70 LEU HB3 H 1 1.57 0.03 . 2 1 . . B 523 LEU HB3 . 17653 1
1898 . 2 2 70 70 LEU HG H 1 1.36 0.03 . 1 1 . . B 523 LEU HG . 17653 1
1899 . 2 2 70 70 LEU HD11 H 1 0.49 0.03 . 2 1 . . B 523 LEU HD11 . 17653 1
1900 . 2 2 70 70 LEU HD12 H 1 0.49 0.03 . 2 1 . . B 523 LEU HD12 . 17653 1
1901 . 2 2 70 70 LEU HD13 H 1 0.49 0.03 . 2 1 . . B 523 LEU HD13 . 17653 1
1902 . 2 2 70 70 LEU HD21 H 1 0.35 0.03 . 2 1 . . B 523 LEU HD21 . 17653 1
1903 . 2 2 70 70 LEU HD22 H 1 0.35 0.03 . 2 1 . . B 523 LEU HD22 . 17653 1
1904 . 2 2 70 70 LEU HD23 H 1 0.35 0.03 . 2 1 . . B 523 LEU HD23 . 17653 1
1905 . 2 2 70 70 LEU C C 13 179.01 0.20 . 1 1 . . B 523 LEU C . 17653 1
1906 . 2 2 70 70 LEU CA C 13 56.79 0.20 . 1 1 . . B 523 LEU CA . 17653 1
1907 . 2 2 70 70 LEU CB C 13 45.88 0.20 . 1 1 . . B 523 LEU CB . 17653 1
1908 . 2 2 70 70 LEU CG C 13 28.98 0.20 . 1 1 . . B 523 LEU CG . 17653 1
1909 . 2 2 70 70 LEU CD1 C 13 26.32 0.20 . 2 1 . . B 523 LEU CD1 . 17653 1
1910 . 2 2 70 70 LEU CD2 C 13 29.02 0.20 . 2 1 . . B 523 LEU CD2 . 17653 1
1911 . 2 2 70 70 LEU N N 15 114.14 0.30 . 1 1 . . B 523 LEU N . 17653 1
1912 . 2 2 71 71 GLY H H 1 7.70 0.03 . 1 1 . . B 524 GLY H . 17653 1
1913 . 2 2 71 71 GLY HA2 H 1 3.68 0.03 . 2 1 . . B 524 GLY HA2 . 17653 1
1914 . 2 2 71 71 GLY HA3 H 1 3.87 0.03 . 2 1 . . B 524 GLY HA3 . 17653 1
1915 . 2 2 71 71 GLY C C 13 176.32 0.20 . 1 1 . . B 524 GLY C . 17653 1
1916 . 2 2 71 71 GLY CA C 13 47.88 0.20 . 1 1 . . B 524 GLY CA . 17653 1
1917 . 2 2 71 71 GLY N N 15 109.42 0.30 . 1 1 . . B 524 GLY N . 17653 1
1918 . 2 2 72 72 TYR H H 1 8.04 0.03 . 1 1 . . B 525 TYR H . 17653 1
1919 . 2 2 72 72 TYR HA H 1 4.32 0.03 . 1 1 . . B 525 TYR HA . 17653 1
1920 . 2 2 72 72 TYR HB2 H 1 2.56 0.03 . 2 1 . . B 525 TYR HB2 . 17653 1
1921 . 2 2 72 72 TYR HB3 H 1 2.76 0.03 . 2 1 . . B 525 TYR HB3 . 17653 1
1922 . 2 2 72 72 TYR HD2 H 1 6.89 0.03 . 3 1 . . B 525 TYR HD2 . 17653 1
1923 . 2 2 72 72 TYR HE2 H 1 6.74 0.03 . 3 1 . . B 525 TYR HE2 . 17653 1
1924 . 2 2 72 72 TYR C C 13 176.38 0.20 . 1 1 . . B 525 TYR C . 17653 1
1925 . 2 2 72 72 TYR CA C 13 60.30 0.20 . 1 1 . . B 525 TYR CA . 17653 1
1926 . 2 2 72 72 TYR CB C 13 41.41 0.20 . 1 1 . . B 525 TYR CB . 17653 1
1927 . 2 2 72 72 TYR CD2 C 13 134.85 0.20 . 1 1 . . B 525 TYR CD2 . 17653 1
1928 . 2 2 72 72 TYR CE2 C 13 120.31 0.20 . 1 1 . . B 525 TYR CE2 . 17653 1
1929 . 2 2 72 72 TYR N N 15 121.25 0.30 . 1 1 . . B 525 TYR N . 17653 1
1930 . 2 2 73 73 LYS H H 1 7.84 0.03 . 1 1 . . B 526 LYS H . 17653 1
1931 . 2 2 73 73 LYS HA H 1 4.22 0.03 . 1 1 . . B 526 LYS HA . 17653 1
1932 . 2 2 73 73 LYS HB2 H 1 1.54 0.03 . 2 1 . . B 526 LYS HB2 . 17653 1
1933 . 2 2 73 73 LYS HB3 H 1 1.68 0.03 . 2 1 . . B 526 LYS HB3 . 17653 1
1934 . 2 2 73 73 LYS HG3 H 1 1.26 0.03 . 2 1 . . B 526 LYS HG3 . 17653 1
1935 . 2 2 73 73 LYS HD3 H 1 1.57 0.03 . 2 1 . . B 526 LYS HD3 . 17653 1
1936 . 2 2 73 73 LYS HE3 H 1 2.90 0.03 . 2 1 . . B 526 LYS HE3 . 17653 1
1937 . 2 2 73 73 LYS C C 13 177.09 0.20 . 1 1 . . B 526 LYS C . 17653 1
1938 . 2 2 73 73 LYS CA C 13 57.24 0.20 . 1 1 . . B 526 LYS CA . 17653 1
1939 . 2 2 73 73 LYS CB C 13 36.08 0.20 . 1 1 . . B 526 LYS CB . 17653 1
1940 . 2 2 73 73 LYS CG C 13 26.59 0.20 . 1 1 . . B 526 LYS CG . 17653 1
1941 . 2 2 73 73 LYS CD C 13 31.07 0.20 . 1 1 . . B 526 LYS CD . 17653 1
1942 . 2 2 73 73 LYS CE C 13 44.16 0.20 . 1 1 . . B 526 LYS CE . 17653 1
1943 . 2 2 73 73 LYS N N 15 127.46 0.30 . 1 1 . . B 526 LYS N . 17653 1
1944 . 2 2 74 74 GLU H H 1 8.17 0.03 . 1 1 . . B 527 GLU H . 17653 1
1945 . 2 2 74 74 GLU HA H 1 4.11 0.03 . 1 1 . . B 527 GLU HA . 17653 1
1946 . 2 2 74 74 GLU HB2 H 1 1.85 0.03 . 2 1 . . B 527 GLU HB2 . 17653 1
1947 . 2 2 74 74 GLU HB3 H 1 2.04 0.03 . 2 1 . . B 527 GLU HB3 . 17653 1
1948 . 2 2 74 74 GLU HG3 H 1 2.23 0.03 . 2 1 . . B 527 GLU HG3 . 17653 1
1949 . 2 2 74 74 GLU C C 13 177.50 0.20 . 1 1 . . B 527 GLU C . 17653 1
1950 . 2 2 74 74 GLU CA C 13 58.70 0.20 . 1 1 . . B 527 GLU CA . 17653 1
1951 . 2 2 74 74 GLU CB C 13 32.43 0.20 . 1 1 . . B 527 GLU CB . 17653 1
1952 . 2 2 74 74 GLU CG C 13 38.55 0.20 . 1 1 . . B 527 GLU CG . 17653 1
1953 . 2 2 74 74 GLU N N 15 123.15 0.30 . 1 1 . . B 527 GLU N . 17653 1
1954 . 2 2 75 75 SER H H 1 7.83 0.03 . 1 1 . . B 528 SER H . 17653 1
1955 . 2 2 75 75 SER HA H 1 4.20 0.03 . 1 1 . . B 528 SER HA . 17653 1
1956 . 2 2 75 75 SER HB3 H 1 3.81 0.03 . 2 1 . . B 528 SER HB3 . 17653 1
1957 . 2 2 75 75 SER CA C 13 61.91 0.20 . 1 1 . . B 528 SER CA . 17653 1
1958 . 2 2 75 75 SER CB C 13 66.86 0.20 . 1 1 . . B 528 SER CB . 17653 1
1959 . 2 2 75 75 SER N N 15 122.39 0.30 . 1 1 . . B 528 SER N . 17653 1
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