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 18435
_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
2 '3D CBCA(CO)NH' . . . 18435 1
3 '3D HNCACB' . . . 18435 1
4 '3D HNCO' . . . 18435 1
5 '3D HNCACO' . . . 18435 1
8 '3D HCCH-TOCSY' . . . 18435 1
9 '3D HCCH-COSY' . . . 18435 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 8 8 SER HA H 1 4.38 0.02 . 1 . . . A 368 SER HA . 18435 1
2 . 1 1 8 8 SER HB2 H 1 3.75 0.02 . 2 . . . A 368 SER HB2 . 18435 1
3 . 1 1 8 8 SER HB3 H 1 3.75 0.02 . 2 . . . A 368 SER HB3 . 18435 1
4 . 1 1 8 8 SER C C 13 174.25 0.3 . 1 . . . A 368 SER C . 18435 1
5 . 1 1 8 8 SER CA C 13 58.24 0.3 . 1 . . . A 368 SER CA . 18435 1
6 . 1 1 8 8 SER CB C 13 63.75 0.3 . 1 . . . A 368 SER CB . 18435 1
7 . 1 1 9 9 VAL H H 1 8.09 0.02 . 1 . . . A 369 VAL H . 18435 1
8 . 1 1 9 9 VAL HA H 1 4.1 0.02 . 1 . . . A 369 VAL HA . 18435 1
9 . 1 1 9 9 VAL HB H 1 2.02 0.02 . 1 . . . A 369 VAL HB . 18435 1
10 . 1 1 9 9 VAL HG11 H 1 0.83 0.02 . 2 . . . A 369 VAL HG11 . 18435 1
11 . 1 1 9 9 VAL HG12 H 1 0.83 0.02 . 2 . . . A 369 VAL HG12 . 18435 1
12 . 1 1 9 9 VAL HG13 H 1 0.83 0.02 . 2 . . . A 369 VAL HG13 . 18435 1
13 . 1 1 9 9 VAL HG21 H 1 0.83 0.02 . 2 . . . A 369 VAL HG21 . 18435 1
14 . 1 1 9 9 VAL HG22 H 1 0.83 0.02 . 2 . . . A 369 VAL HG22 . 18435 1
15 . 1 1 9 9 VAL HG23 H 1 0.83 0.02 . 2 . . . A 369 VAL HG23 . 18435 1
16 . 1 1 9 9 VAL C C 13 175.94 0.3 . 1 . . . A 369 VAL C . 18435 1
17 . 1 1 9 9 VAL CA C 13 62.05 0.3 . 1 . . . A 369 VAL CA . 18435 1
18 . 1 1 9 9 VAL CB C 13 32.77 0.3 . 1 . . . A 369 VAL CB . 18435 1
19 . 1 1 9 9 VAL CG1 C 13 17.71 0.3 . 1 . . . A 369 VAL CG1 . 18435 1
20 . 1 1 9 9 VAL CG2 C 13 18.6 0.3 . 1 . . . A 369 VAL CG2 . 18435 1
21 . 1 1 9 9 VAL N N 15 121.23 0.3 . 1 . . . A 369 VAL N . 18435 1
22 . 1 1 10 10 SER H H 1 8.28 0.02 . 1 . . . A 370 SER H . 18435 1
23 . 1 1 10 10 SER HA H 1 4.41 0.02 . 1 . . . A 370 SER HA . 18435 1
24 . 1 1 10 10 SER HB2 H 1 3.74 0.02 . 2 . . . A 370 SER HB2 . 18435 1
25 . 1 1 10 10 SER HB3 H 1 3.75 0.02 . 2 . . . A 370 SER HB3 . 18435 1
26 . 1 1 10 10 SER C C 13 174.32 0.3 . 1 . . . A 370 SER C . 18435 1
27 . 1 1 10 10 SER CA C 13 58.12 0.3 . 1 . . . A 370 SER CA . 18435 1
28 . 1 1 10 10 SER CB C 13 63.67 0.3 . 1 . . . A 370 SER CB . 18435 1
29 . 1 1 10 10 SER N N 15 119.42 0.3 . 1 . . . A 370 SER N . 18435 1
30 . 1 1 11 11 ILE H H 1 8.08 0.02 . 1 . . . A 371 ILE H . 18435 1
31 . 1 1 11 11 ILE HA H 1 4.11 0.02 . 1 . . . A 371 ILE HA . 18435 1
32 . 1 1 11 11 ILE HB H 1 1.78 0.02 . 1 . . . A 371 ILE HB . 18435 1
33 . 1 1 11 11 ILE HG12 H 1 1.07 0.02 . 1 . . . A 371 ILE HG12 . 18435 1
34 . 1 1 11 11 ILE HG13 H 1 1.07 0.02 . 1 . . . A 371 ILE HG13 . 18435 1
35 . 1 1 11 11 ILE HG21 H 1 0.8 0.02 . 1 . . . A 371 ILE HG21 . 18435 1
36 . 1 1 11 11 ILE HG22 H 1 0.8 0.02 . 1 . . . A 371 ILE HG22 . 18435 1
37 . 1 1 11 11 ILE HG23 H 1 0.8 0.02 . 1 . . . A 371 ILE HG23 . 18435 1
38 . 1 1 11 11 ILE HD11 H 1 0.53 0.02 . 1 . . . A 371 ILE HD11 . 18435 1
39 . 1 1 11 11 ILE HD12 H 1 0.53 0.02 . 1 . . . A 371 ILE HD12 . 18435 1
40 . 1 1 11 11 ILE HD13 H 1 0.53 0.02 . 1 . . . A 371 ILE HD13 . 18435 1
41 . 1 1 11 11 ILE C C 13 175.56 0.3 . 1 . . . A 371 ILE C . 18435 1
42 . 1 1 11 11 ILE CA C 13 61.09 0.3 . 1 . . . A 371 ILE CA . 18435 1
43 . 1 1 11 11 ILE CB C 13 38.99 0.3 . 1 . . . A 371 ILE CB . 18435 1
44 . 1 1 11 11 ILE CG1 C 13 24.49 0.3 . 1 . . . A 371 ILE CG1 . 18435 1
45 . 1 1 11 11 ILE CG2 C 13 14.97 0.3 . 1 . . . A 371 ILE CG2 . 18435 1
46 . 1 1 11 11 ILE CD1 C 13 10.65 0.3 . 1 . . . A 371 ILE CD1 . 18435 1
47 . 1 1 11 11 ILE N N 15 122.2 0.3 . 1 . . . A 371 ILE N . 18435 1
48 . 1 1 12 12 ASP H H 1 8.25 0.02 . 1 . . . A 372 ASP H . 18435 1
49 . 1 1 12 12 ASP HA H 1 4.55 0.02 . 1 . . . A 372 ASP HA . 18435 1
50 . 1 1 12 12 ASP HB2 H 1 2.5 0.02 . 2 . . . A 372 ASP HB2 . 18435 1
51 . 1 1 12 12 ASP HB3 H 1 2.61 0.02 . 2 . . . A 372 ASP HB3 . 18435 1
52 . 1 1 12 12 ASP C C 13 175.96 0.3 . 1 . . . A 372 ASP C . 18435 1
53 . 1 1 12 12 ASP CA C 13 54.39 0.3 . 1 . . . A 372 ASP CA . 18435 1
54 . 1 1 12 12 ASP CB C 13 41.19 0.3 . 1 . . . A 372 ASP CB . 18435 1
55 . 1 1 12 12 ASP N N 15 124.04 0.3 . 1 . . . A 372 ASP N . 18435 1
56 . 1 1 13 13 VAL H H 1 7.93 0.02 . 1 . . . A 373 VAL H . 18435 1
57 . 1 1 13 13 VAL HA H 1 4.03 0.02 . 1 . . . A 373 VAL HA . 18435 1
58 . 1 1 13 13 VAL HB H 1 2.01 0.02 . 1 . . . A 373 VAL HB . 18435 1
59 . 1 1 13 13 VAL HG11 H 1 0.83 0.02 . 2 . . . A 373 VAL HG11 . 18435 1
60 . 1 1 13 13 VAL HG12 H 1 0.83 0.02 . 2 . . . A 373 VAL HG12 . 18435 1
61 . 1 1 13 13 VAL HG13 H 1 0.83 0.02 . 2 . . . A 373 VAL HG13 . 18435 1
62 . 1 1 13 13 VAL HG21 H 1 0.85 0.02 . 2 . . . A 373 VAL HG21 . 18435 1
63 . 1 1 13 13 VAL HG22 H 1 0.85 0.02 . 2 . . . A 373 VAL HG22 . 18435 1
64 . 1 1 13 13 VAL HG23 H 1 0.85 0.02 . 2 . . . A 373 VAL HG23 . 18435 1
65 . 1 1 13 13 VAL C C 13 175.23 0.3 . 1 . . . A 373 VAL C . 18435 1
66 . 1 1 13 13 VAL CA C 13 61.95 0.3 . 1 . . . A 373 VAL CA . 18435 1
67 . 1 1 13 13 VAL CB C 13 32.87 0.3 . 1 . . . A 373 VAL CB . 18435 1
68 . 1 1 13 13 VAL CG1 C 13 18.5 0.3 . 1 . . . A 373 VAL CG1 . 18435 1
69 . 1 1 13 13 VAL CG2 C 13 18.5 0.3 . 1 . . . A 373 VAL CG2 . 18435 1
70 . 1 1 13 13 VAL N N 15 119.83 0.3 . 1 . . . A 373 VAL N . 18435 1
71 . 1 1 14 14 GLU H H 1 8.19 0.02 . 1 . . . A 374 GLU H . 18435 1
72 . 1 1 14 14 GLU HA H 1 4.12 0.02 . 1 . . . A 374 GLU HA . 18435 1
73 . 1 1 14 14 GLU HB2 H 1 1.76 0.02 . 2 . . . A 374 GLU HB2 . 18435 1
74 . 1 1 14 14 GLU HB3 H 1 1.82 0.02 . 2 . . . A 374 GLU HB3 . 18435 1
75 . 1 1 14 14 GLU HG2 H 1 2.17 0.02 . 2 . . . A 374 GLU HG2 . 18435 1
76 . 1 1 14 14 GLU HG3 H 1 2.17 0.02 . 2 . . . A 374 GLU HG3 . 18435 1
77 . 1 1 14 14 GLU C C 13 175.51 0.3 . 1 . . . A 374 GLU C . 18435 1
78 . 1 1 14 14 GLU CA C 13 55.92 0.3 . 1 . . . A 374 GLU CA . 18435 1
79 . 1 1 14 14 GLU CB C 13 30.38 0.3 . 1 . . . A 374 GLU CB . 18435 1
80 . 1 1 14 14 GLU CG C 13 33.57 0.3 . 1 . . . A 374 GLU CG . 18435 1
81 . 1 1 14 14 GLU N N 15 124.72 0.3 . 1 . . . A 374 GLU N . 18435 1
82 . 1 1 15 15 ILE H H 1 7.85 0.02 . 1 . . . A 375 ILE H . 18435 1
83 . 1 1 15 15 ILE HA H 1 2.69 0.02 . 1 . . . A 375 ILE HA . 18435 1
84 . 1 1 15 15 ILE HB H 1 1.22 0.02 . 1 . . . A 375 ILE HB . 18435 1
85 . 1 1 15 15 ILE HG12 H 1 0.57 0.02 . 1 . . . A 375 ILE HG12 . 18435 1
86 . 1 1 15 15 ILE HG13 H 1 1.03 0.02 . 1 . . . A 375 ILE HG13 . 18435 1
87 . 1 1 15 15 ILE HG21 H 1 0.61 0.02 . 1 . . . A 375 ILE HG21 . 18435 1
88 . 1 1 15 15 ILE HG22 H 1 0.61 0.02 . 1 . . . A 375 ILE HG22 . 18435 1
89 . 1 1 15 15 ILE HG23 H 1 0.61 0.02 . 1 . . . A 375 ILE HG23 . 18435 1
90 . 1 1 15 15 ILE HD11 H 1 0.17 0.02 . 1 . . . A 375 ILE HD11 . 18435 1
91 . 1 1 15 15 ILE HD12 H 1 0.17 0.02 . 1 . . . A 375 ILE HD12 . 18435 1
92 . 1 1 15 15 ILE HD13 H 1 0.17 0.02 . 1 . . . A 375 ILE HD13 . 18435 1
93 . 1 1 15 15 ILE C C 13 175.38 0.3 . 1 . . . A 375 ILE C . 18435 1
94 . 1 1 15 15 ILE CA C 13 61.38 0.3 . 1 . . . A 375 ILE CA . 18435 1
95 . 1 1 15 15 ILE CB C 13 38.32 0.3 . 1 . . . A 375 ILE CB . 18435 1
96 . 1 1 15 15 ILE CG1 C 13 25.56 0.3 . 1 . . . A 375 ILE CG1 . 18435 1
97 . 1 1 15 15 ILE CG2 C 13 24.72 0.3 . 1 . . . A 375 ILE CG2 . 18435 1
98 . 1 1 15 15 ILE CD1 C 13 13.62 0.3 . 1 . . . A 375 ILE CD1 . 18435 1
99 . 1 1 15 15 ILE N N 15 122.28 0.3 . 1 . . . A 375 ILE N . 18435 1
100 . 1 1 16 16 LYS H H 1 6.03 0.02 . 1 . . . A 376 LYS H . 18435 1
101 . 1 1 16 16 LYS HA H 1 4.25 0.02 . 1 . . . A 376 LYS HA . 18435 1
102 . 1 1 16 16 LYS HB2 H 1 1.66 0.02 . 2 . . . A 376 LYS HB2 . 18435 1
103 . 1 1 16 16 LYS HB3 H 1 1.62 0.02 . 2 . . . A 376 LYS HB3 . 18435 1
104 . 1 1 16 16 LYS C C 13 175.52 0.3 . 1 . . . A 376 LYS C . 18435 1
105 . 1 1 16 16 LYS CA C 13 54.58 0.3 . 1 . . . A 376 LYS CA . 18435 1
106 . 1 1 16 16 LYS CB C 13 33.64 0.3 . 1 . . . A 376 LYS CB . 18435 1
107 . 1 1 16 16 LYS CG C 13 21.91 0.3 . 1 . . . A 376 LYS CG . 18435 1
108 . 1 1 16 16 LYS N N 15 125.62 0.3 . 1 . . . A 376 LYS N . 18435 1
109 . 1 1 17 17 GLN H H 1 8.37 0.02 . 1 . . . A 377 GLN H . 18435 1
110 . 1 1 17 17 GLN HA H 1 4.22 0.02 . 1 . . . A 377 GLN HA . 18435 1
111 . 1 1 17 17 GLN HB2 H 1 1.91 0.02 . 2 . . . A 377 GLN HB2 . 18435 1
112 . 1 1 17 17 GLN HB3 H 1 2.03 0.02 . 2 . . . A 377 GLN HB3 . 18435 1
113 . 1 1 17 17 GLN HG2 H 1 2.29 0.02 . 2 . . . A 377 GLN HG2 . 18435 1
114 . 1 1 17 17 GLN HG3 H 1 2.29 0.02 . 2 . . . A 377 GLN HG3 . 18435 1
115 . 1 1 17 17 GLN C C 13 176.29 0.3 . 1 . . . A 377 GLN C . 18435 1
116 . 1 1 17 17 GLN CA C 13 56.5 0.3 . 1 . . . A 377 GLN CA . 18435 1
117 . 1 1 17 17 GLN CB C 13 30.1 0.3 . 1 . . . A 377 GLN CB . 18435 1
118 . 1 1 17 17 GLN CG C 13 31.63 0.3 . 1 . . . A 377 GLN CG . 18435 1
119 . 1 1 17 17 GLN N N 15 122.16 0.3 . 1 . . . A 377 GLN N . 18435 1
120 . 1 1 18 18 ASN H H 1 9.42 0.02 . 1 . . . A 378 ASN H . 18435 1
121 . 1 1 18 18 ASN HA H 1 4.69 0.02 . 1 . . . A 378 ASN HA . 18435 1
122 . 1 1 18 18 ASN HB2 H 1 2.85 0.02 . 2 . . . A 378 ASN HB2 . 18435 1
123 . 1 1 18 18 ASN HB3 H 1 3.05 0.02 . 2 . . . A 378 ASN HB3 . 18435 1
124 . 1 1 18 18 ASN HD21 H 1 7.63 0.02 . 2 . . . A 378 ASN HD21 . 18435 1
125 . 1 1 18 18 ASN HD22 H 1 6.85 0.02 . 2 . . . A 378 ASN HD22 . 18435 1
126 . 1 1 18 18 ASN C C 13 173.39 0.3 . 1 . . . A 378 ASN C . 18435 1
127 . 1 1 18 18 ASN CA C 13 54.87 0.3 . 1 . . . A 378 ASN CA . 18435 1
128 . 1 1 18 18 ASN CB C 13 37.65 0.3 . 1 . . . A 378 ASN CB . 18435 1
129 . 1 1 18 18 ASN N N 15 117.5 0.3 . 1 . . . A 378 ASN N . 18435 1
130 . 1 1 19 19 CYS H H 1 8.36 0.02 . 1 . . . A 379 CYS H . 18435 1
131 . 1 1 19 19 CYS HA H 1 4.62 0.02 . 1 . . . A 379 CYS HA . 18435 1
132 . 1 1 19 19 CYS HB2 H 1 3.02 0.02 . 2 . . . A 379 CYS HB2 . 18435 1
133 . 1 1 19 19 CYS HB3 H 1 3.22 0.02 . 2 . . . A 379 CYS HB3 . 18435 1
134 . 1 1 19 19 CYS C C 13 174.19 0.3 . 1 . . . A 379 CYS C . 18435 1
135 . 1 1 19 19 CYS CA C 13 59.94 0.3 . 1 . . . A 379 CYS CA . 18435 1
136 . 1 1 19 19 CYS CB C 13 29.52 0.3 . 1 . . . A 379 CYS CB . 18435 1
137 . 1 1 19 19 CYS N N 15 109.37 0.3 . 1 . . . A 379 CYS N . 18435 1
138 . 1 1 20 20 LEU H H 1 8.3 0.02 . 1 . . . A 380 LEU H . 18435 1
139 . 1 1 20 20 LEU HA H 1 5.8 0.02 . 1 . . . A 380 LEU HA . 18435 1
140 . 1 1 20 20 LEU HB2 H 1 1.34 0.02 . 2 . . . A 380 LEU HB2 . 18435 1
141 . 1 1 20 20 LEU HB3 H 1 1.81 0.02 . 2 . . . A 380 LEU HB3 . 18435 1
142 . 1 1 20 20 LEU HG H 1 1.85 0.02 . 1 . . . A 380 LEU HG . 18435 1
143 . 1 1 20 20 LEU HD11 H 1 0.73 0.02 . 2 . . . A 380 LEU HD11 . 18435 1
144 . 1 1 20 20 LEU HD12 H 1 0.73 0.02 . 2 . . . A 380 LEU HD12 . 18435 1
145 . 1 1 20 20 LEU HD13 H 1 0.73 0.02 . 2 . . . A 380 LEU HD13 . 18435 1
146 . 1 1 20 20 LEU HD21 H 1 0.54 0.02 . 2 . . . A 380 LEU HD21 . 18435 1
147 . 1 1 20 20 LEU HD22 H 1 0.54 0.02 . 2 . . . A 380 LEU HD22 . 18435 1
148 . 1 1 20 20 LEU HD23 H 1 0.54 0.02 . 2 . . . A 380 LEU HD23 . 18435 1
149 . 1 1 20 20 LEU C C 13 179.19 0.3 . 1 . . . A 380 LEU C . 18435 1
150 . 1 1 20 20 LEU CA C 13 54.2 0.3 . 1 . . . A 380 LEU CA . 18435 1
151 . 1 1 20 20 LEU CB C 13 44.35 0.3 . 1 . . . A 380 LEU CB . 18435 1
152 . 1 1 20 20 LEU CG C 13 24.01 0.3 . 1 . . . A 380 LEU CG . 18435 1
153 . 1 1 20 20 LEU CD1 C 13 23.28 0.3 . 1 . . . A 380 LEU CD1 . 18435 1
154 . 1 1 20 20 LEU CD2 C 13 20.6 0.3 . 1 . . . A 380 LEU CD2 . 18435 1
155 . 1 1 20 20 LEU N N 15 119.79 0.3 . 1 . . . A 380 LEU N . 18435 1
156 . 1 1 21 21 ILE H H 1 8.67 0.02 . 1 . . . A 381 ILE H . 18435 1
157 . 1 1 21 21 ILE HA H 1 4.61 0.02 . 1 . . . A 381 ILE HA . 18435 1
158 . 1 1 21 21 ILE HB H 1 1.68 0.02 . 1 . . . A 381 ILE HB . 18435 1
159 . 1 1 21 21 ILE HG12 H 1 1.17 0.02 . 1 . . . A 381 ILE HG12 . 18435 1
160 . 1 1 21 21 ILE HG13 H 1 1.17 0.02 . 1 . . . A 381 ILE HG13 . 18435 1
161 . 1 1 21 21 ILE HG21 H 1 0.87 0.02 . 1 . . . A 381 ILE HG21 . 18435 1
162 . 1 1 21 21 ILE HG22 H 1 0.87 0.02 . 1 . . . A 381 ILE HG22 . 18435 1
163 . 1 1 21 21 ILE HG23 H 1 0.87 0.02 . 1 . . . A 381 ILE HG23 . 18435 1
164 . 1 1 21 21 ILE HD11 H 1 0.57 0.02 . 1 . . . A 381 ILE HD11 . 18435 1
165 . 1 1 21 21 ILE HD12 H 1 0.57 0.02 . 1 . . . A 381 ILE HD12 . 18435 1
166 . 1 1 21 21 ILE HD13 H 1 0.57 0.02 . 1 . . . A 381 ILE HD13 . 18435 1
167 . 1 1 21 21 ILE C C 13 172.22 0.3 . 1 . . . A 381 ILE C . 18435 1
168 . 1 1 21 21 ILE CA C 13 61.38 0.3 . 1 . . . A 381 ILE CA . 18435 1
169 . 1 1 21 21 ILE CB C 13 41.67 0.3 . 1 . . . A 381 ILE CB . 18435 1
170 . 1 1 21 21 ILE CG1 C 13 23.77 0.3 . 1 . . . A 381 ILE CG1 . 18435 1
171 . 1 1 21 21 ILE CG2 C 13 15.9 0.3 . 1 . . . A 381 ILE CG2 . 18435 1
172 . 1 1 21 21 ILE CD1 C 13 9.66 0.3 . 1 . . . A 381 ILE CD1 . 18435 1
173 . 1 1 21 21 ILE N N 15 111.7 0.3 . 1 . . . A 381 ILE N . 18435 1
174 . 1 1 22 22 LYS H H 1 8.57 0.02 . 1 . . . A 382 LYS H . 18435 1
175 . 1 1 22 22 LYS HA H 1 5.41 0.02 . 1 . . . A 382 LYS HA . 18435 1
176 . 1 1 22 22 LYS HB2 H 1 1.54 0.02 . 2 . . . A 382 LYS HB2 . 18435 1
177 . 1 1 22 22 LYS HB3 H 1 1.54 0.02 . 2 . . . A 382 LYS HB3 . 18435 1
178 . 1 1 22 22 LYS HG2 H 1 1.33 0.02 . 2 . . . A 382 LYS HG2 . 18435 1
179 . 1 1 22 22 LYS HG3 H 1 1.33 0.02 . 2 . . . A 382 LYS HG3 . 18435 1
180 . 1 1 22 22 LYS C C 13 174.55 0.3 . 1 . . . A 382 LYS C . 18435 1
181 . 1 1 22 22 LYS CA C 13 54.2 0.3 . 1 . . . A 382 LYS CA . 18435 1
182 . 1 1 22 22 LYS CB C 13 37.46 0.3 . 1 . . . A 382 LYS CB . 18435 1
183 . 1 1 22 22 LYS CG C 13 22.11 0.3 . 1 . . . A 382 LYS CG . 18435 1
184 . 1 1 22 22 LYS CD C 13 27.73 0.3 . 1 . . . A 382 LYS CD . 18435 1
185 . 1 1 22 22 LYS N N 15 122.5 0.3 . 1 . . . A 382 LYS N . 18435 1
186 . 1 1 23 23 ILE H H 1 9.15 0.02 . 1 . . . A 383 ILE H . 18435 1
187 . 1 1 23 23 ILE HA H 1 4.74 0.02 . 1 . . . A 383 ILE HA . 18435 1
188 . 1 1 23 23 ILE HB H 1 1.42 0.02 . 1 . . . A 383 ILE HB . 18435 1
189 . 1 1 23 23 ILE HG12 H 1 1.43 0.02 . 1 . . . A 383 ILE HG12 . 18435 1
190 . 1 1 23 23 ILE HG13 H 1 1.43 0.02 . 1 . . . A 383 ILE HG13 . 18435 1
191 . 1 1 23 23 ILE HG21 H 1 0.75 0.02 . 1 . . . A 383 ILE HG21 . 18435 1
192 . 1 1 23 23 ILE HG22 H 1 0.75 0.02 . 1 . . . A 383 ILE HG22 . 18435 1
193 . 1 1 23 23 ILE HG23 H 1 0.75 0.02 . 1 . . . A 383 ILE HG23 . 18435 1
194 . 1 1 23 23 ILE HD11 H 1 0.66 0.02 . 1 . . . A 383 ILE HD11 . 18435 1
195 . 1 1 23 23 ILE HD12 H 1 0.66 0.02 . 1 . . . A 383 ILE HD12 . 18435 1
196 . 1 1 23 23 ILE HD13 H 1 0.66 0.02 . 1 . . . A 383 ILE HD13 . 18435 1
197 . 1 1 23 23 ILE C C 13 175.43 0.3 . 1 . . . A 383 ILE C . 18435 1
198 . 1 1 23 23 ILE CA C 13 60.13 0.3 . 1 . . . A 383 ILE CA . 18435 1
199 . 1 1 23 23 ILE CB C 13 40.33 0.3 . 1 . . . A 383 ILE CB . 18435 1
200 . 1 1 23 23 ILE CG1 C 13 24.76 0.3 . 1 . . . A 383 ILE CG1 . 18435 1
201 . 1 1 23 23 ILE CG2 C 13 15.39 0.3 . 1 . . . A 383 ILE CG2 . 18435 1
202 . 1 1 23 23 ILE CD1 C 13 11.66 0.3 . 1 . . . A 383 ILE CD1 . 18435 1
203 . 1 1 23 23 ILE N N 15 126.61 0.3 . 1 . . . A 383 ILE N . 18435 1
204 . 1 1 24 24 ILE H H 1 8.68 0.02 . 1 . . . A 384 ILE H . 18435 1
205 . 1 1 24 24 ILE HA H 1 5.25 0.02 . 1 . . . A 384 ILE HA . 18435 1
206 . 1 1 24 24 ILE HB H 1 1.99 0.02 . 1 . . . A 384 ILE HB . 18435 1
207 . 1 1 24 24 ILE HG12 H 1 1.33 0.02 . 1 . . . A 384 ILE HG12 . 18435 1
208 . 1 1 24 24 ILE HG13 H 1 1.33 0.02 . 1 . . . A 384 ILE HG13 . 18435 1
209 . 1 1 24 24 ILE HG21 H 1 0.77 0.02 . 1 . . . A 384 ILE HG21 . 18435 1
210 . 1 1 24 24 ILE HG22 H 1 0.77 0.02 . 1 . . . A 384 ILE HG22 . 18435 1
211 . 1 1 24 24 ILE HG23 H 1 0.77 0.02 . 1 . . . A 384 ILE HG23 . 18435 1
212 . 1 1 24 24 ILE HD11 H 1 0.74 0.02 . 1 . . . A 384 ILE HD11 . 18435 1
213 . 1 1 24 24 ILE HD12 H 1 0.74 0.02 . 1 . . . A 384 ILE HD12 . 18435 1
214 . 1 1 24 24 ILE HD13 H 1 0.74 0.02 . 1 . . . A 384 ILE HD13 . 18435 1
215 . 1 1 24 24 ILE C C 13 174.19 0.3 . 1 . . . A 384 ILE C . 18435 1
216 . 1 1 24 24 ILE CA C 13 59.94 0.3 . 1 . . . A 384 ILE CA . 18435 1
217 . 1 1 24 24 ILE CB C 13 41.38 0.3 . 1 . . . A 384 ILE CB . 18435 1
218 . 1 1 24 24 ILE CG1 C 13 24.16 0.3 . 1 . . . A 384 ILE CG1 . 18435 1
219 . 1 1 24 24 ILE CG2 C 13 15.89 0.3 . 1 . . . A 384 ILE CG2 . 18435 1
220 . 1 1 24 24 ILE CD1 C 13 10.96 0.3 . 1 . . . A 384 ILE CD1 . 18435 1
221 . 1 1 24 24 ILE N N 15 118.16 0.3 . 1 . . . A 384 ILE N . 18435 1
222 . 1 1 25 25 ASN H H 1 8.21 0.02 . 1 . . . A 385 ASN H . 18435 1
223 . 1 1 25 25 ASN HA H 1 4.3 0.02 . 1 . . . A 385 ASN HA . 18435 1
224 . 1 1 25 25 ASN HB2 H 1 3.04 0.02 . 2 . . . A 385 ASN HB2 . 18435 1
225 . 1 1 25 25 ASN HB3 H 1 3.22 0.02 . 2 . . . A 385 ASN HB3 . 18435 1
226 . 1 1 25 25 ASN HD21 H 1 8.02 0.02 . 2 . . . A 385 ASN HD21 . 18435 1
227 . 1 1 25 25 ASN HD22 H 1 6.88 0.02 . 2 . . . A 385 ASN HD22 . 18435 1
228 . 1 1 25 25 ASN C C 13 175.05 0.3 . 1 . . . A 385 ASN C . 18435 1
229 . 1 1 25 25 ASN CA C 13 54.2 0.3 . 1 . . . A 385 ASN CA . 18435 1
230 . 1 1 25 25 ASN CB C 13 36.7 0.3 . 1 . . . A 385 ASN CB . 18435 1
231 . 1 1 25 25 ASN N N 15 113.02 0.3 . 1 . . . A 385 ASN N . 18435 1
232 . 1 1 26 26 ILE H H 1 9.08 0.02 . 1 . . . A 386 ILE H . 18435 1
233 . 1 1 26 26 ILE HA H 1 4.19 0.02 . 1 . . . A 386 ILE HA . 18435 1
234 . 1 1 26 26 ILE HB H 1 1.48 0.02 . 1 . . . A 386 ILE HB . 18435 1
235 . 1 1 26 26 ILE C C 13 176.09 0.3 . 1 . . . A 386 ILE C . 18435 1
236 . 1 1 26 26 ILE CA C 13 60.61 0.3 . 1 . . . A 386 ILE CA . 18435 1
237 . 1 1 26 26 ILE CB C 13 38.71 0.3 . 1 . . . A 386 ILE CB . 18435 1
238 . 1 1 26 26 ILE N N 15 122.07 0.3 . 1 . . . A 386 ILE N . 18435 1
239 . 1 1 27 27 PRO HA H 1 4.24 0.02 . 1 . . . A 387 PRO HA . 18435 1
240 . 1 1 27 27 PRO HB2 H 1 1.65 0.02 . 2 . . . A 387 PRO HB2 . 18435 1
241 . 1 1 27 27 PRO HB3 H 1 2.26 0.02 . 2 . . . A 387 PRO HB3 . 18435 1
242 . 1 1 27 27 PRO HG2 H 1 1.84 0.02 . 2 . . . A 387 PRO HG2 . 18435 1
243 . 1 1 27 27 PRO HG3 H 1 1.84 0.02 . 2 . . . A 387 PRO HG3 . 18435 1
244 . 1 1 27 27 PRO HD2 H 1 3.81 0.02 . 2 . . . A 387 PRO HD2 . 18435 1
245 . 1 1 27 27 PRO HD3 H 1 3.81 0.02 . 2 . . . A 387 PRO HD3 . 18435 1
246 . 1 1 27 27 PRO C C 13 177.89 0.3 . 1 . . . A 387 PRO C . 18435 1
247 . 1 1 27 27 PRO CA C 13 63.04 0.3 . 1 . . . A 387 PRO CA . 18435 1
248 . 1 1 27 27 PRO CB C 13 31.8 0.3 . 1 . . . A 387 PRO CB . 18435 1
249 . 1 1 27 27 PRO CG C 13 25.18 0.3 . 1 . . . A 387 PRO CG . 18435 1
250 . 1 1 27 27 PRO CD C 13 48.45 0.3 . 1 . . . A 387 PRO CD . 18435 1
251 . 1 1 28 28 GLN H H 1 8.82 0.02 . 1 . . . A 388 GLN H . 18435 1
252 . 1 1 28 28 GLN HA H 1 4.17 0.02 . 1 . . . A 388 GLN HA . 18435 1
253 . 1 1 28 28 GLN HB2 H 1 1.97 0.02 . 2 . . . A 388 GLN HB2 . 18435 1
254 . 1 1 28 28 GLN HB3 H 1 1.98 0.02 . 2 . . . A 388 GLN HB3 . 18435 1
255 . 1 1 28 28 GLN HG2 H 1 2.33 0.02 . 2 . . . A 388 GLN HG2 . 18435 1
256 . 1 1 28 28 GLN HG3 H 1 2.33 0.02 . 2 . . . A 388 GLN HG3 . 18435 1
257 . 1 1 28 28 GLN C C 13 176.82 0.3 . 1 . . . A 388 GLN C . 18435 1
258 . 1 1 28 28 GLN CA C 13 57.64 0.3 . 1 . . . A 388 GLN CA . 18435 1
259 . 1 1 28 28 GLN CB C 13 28.37 0.3 . 1 . . . A 388 GLN CB . 18435 1
260 . 1 1 28 28 GLN CG C 13 31.09 0.3 . 1 . . . A 388 GLN CG . 18435 1
261 . 1 1 28 28 GLN N N 15 125.84 0.3 . 1 . . . A 388 GLN N . 18435 1
262 . 1 1 29 29 GLY H H 1 9.26 0.02 . 1 . . . A 389 GLY H . 18435 1
263 . 1 1 29 29 GLY HA2 H 1 3.63 0.02 . 2 . . . A 389 GLY HA2 . 18435 1
264 . 1 1 29 29 GLY HA3 H 1 4.21 0.02 . 2 . . . A 389 GLY HA3 . 18435 1
265 . 1 1 29 29 GLY C C 13 174.67 0.3 . 1 . . . A 389 GLY C . 18435 1
266 . 1 1 29 29 GLY CA C 13 44.73 0.3 . 1 . . . A 389 GLY CA . 18435 1
267 . 1 1 29 29 GLY N N 15 114.5 0.3 . 1 . . . A 389 GLY N . 18435 1
268 . 1 1 30 30 THR H H 1 7.47 0.02 . 1 . . . A 390 THR H . 18435 1
269 . 1 1 30 30 THR HA H 1 3.92 0.02 . 1 . . . A 390 THR HA . 18435 1
270 . 1 1 30 30 THR HB H 1 3.83 0.02 . 1 . . . A 390 THR HB . 18435 1
271 . 1 1 30 30 THR HG21 H 1 0.94 0.02 . 1 . . . A 390 THR HG21 . 18435 1
272 . 1 1 30 30 THR HG22 H 1 0.94 0.02 . 1 . . . A 390 THR HG22 . 18435 1
273 . 1 1 30 30 THR HG23 H 1 0.94 0.02 . 1 . . . A 390 THR HG23 . 18435 1
274 . 1 1 30 30 THR C C 13 175.38 0.3 . 1 . . . A 390 THR C . 18435 1
275 . 1 1 30 30 THR CA C 13 64.34 0.3 . 1 . . . A 390 THR CA . 18435 1
276 . 1 1 30 30 THR CB C 13 68.17 0.3 . 1 . . . A 390 THR CB . 18435 1
277 . 1 1 30 30 THR CG2 C 13 19.9 0.3 . 1 . . . A 390 THR CG2 . 18435 1
278 . 1 1 30 30 THR N N 15 117.92 0.3 . 1 . . . A 390 THR N . 18435 1
279 . 1 1 31 31 LEU H H 1 9.4 0.02 . 1 . . . A 391 LEU H . 18435 1
280 . 1 1 31 31 LEU HA H 1 4.74 0.02 . 1 . . . A 391 LEU HA . 18435 1
281 . 1 1 31 31 LEU HB2 H 1 1.69 0.02 . 2 . . . A 391 LEU HB2 . 18435 1
282 . 1 1 31 31 LEU HB3 H 1 1.8 0.02 . 2 . . . A 391 LEU HB3 . 18435 1
283 . 1 1 31 31 LEU HG H 1 1.81 0.02 . 1 . . . A 391 LEU HG . 18435 1
284 . 1 1 31 31 LEU HD11 H 1 0.91 0.02 . 2 . . . A 391 LEU HD11 . 18435 1
285 . 1 1 31 31 LEU HD12 H 1 0.91 0.02 . 2 . . . A 391 LEU HD12 . 18435 1
286 . 1 1 31 31 LEU HD13 H 1 0.91 0.02 . 2 . . . A 391 LEU HD13 . 18435 1
287 . 1 1 31 31 LEU HD21 H 1 0.91 0.02 . 2 . . . A 391 LEU HD21 . 18435 1
288 . 1 1 31 31 LEU HD22 H 1 0.91 0.02 . 2 . . . A 391 LEU HD22 . 18435 1
289 . 1 1 31 31 LEU HD23 H 1 0.91 0.02 . 2 . . . A 391 LEU HD23 . 18435 1
290 . 1 1 31 31 LEU C C 13 179.07 0.3 . 1 . . . A 391 LEU C . 18435 1
291 . 1 1 31 31 LEU CA C 13 54.39 0.3 . 1 . . . A 391 LEU CA . 18435 1
292 . 1 1 31 31 LEU CB C 13 42.44 0.3 . 1 . . . A 391 LEU CB . 18435 1
293 . 1 1 31 31 LEU CG C 13 24.8 0.3 . 1 . . . A 391 LEU CG . 18435 1
294 . 1 1 31 31 LEU CD1 C 13 22.82 0.3 . 1 . . . A 391 LEU CD1 . 18435 1
295 . 1 1 31 31 LEU CD2 C 13 20.02 0.3 . 1 . . . A 391 LEU CD2 . 18435 1
296 . 1 1 31 31 LEU N N 15 131.72 0.3 . 1 . . . A 391 LEU N . 18435 1
297 . 1 1 32 32 LYS H H 1 9.92 0.02 . 1 . . . A 392 LYS H . 18435 1
298 . 1 1 32 32 LYS HA H 1 3.48 0.02 . 1 . . . A 392 LYS HA . 18435 1
299 . 1 1 32 32 LYS HB2 H 1 1.94 0.02 . 2 . . . A 392 LYS HB2 . 18435 1
300 . 1 1 32 32 LYS HB3 H 1 2.03 0.02 . 2 . . . A 392 LYS HB3 . 18435 1
301 . 1 1 32 32 LYS HG2 H 1 1.41 0.02 . 2 . . . A 392 LYS HG2 . 18435 1
302 . 1 1 32 32 LYS HG3 H 1 1.41 0.02 . 2 . . . A 392 LYS HG3 . 18435 1
303 . 1 1 32 32 LYS HD2 H 1 1.86 0.02 . 2 . . . A 392 LYS HD2 . 18435 1
304 . 1 1 32 32 LYS HD3 H 1 1.86 0.02 . 2 . . . A 392 LYS HD3 . 18435 1
305 . 1 1 32 32 LYS HE2 H 1 1.83 0.02 . 2 . . . A 392 LYS HE2 . 18435 1
306 . 1 1 32 32 LYS HE3 H 1 1.83 0.02 . 2 . . . A 392 LYS HE3 . 18435 1
307 . 1 1 32 32 LYS C C 13 178.26 0.3 . 1 . . . A 392 LYS C . 18435 1
308 . 1 1 32 32 LYS CA C 13 61.18 0.3 . 1 . . . A 392 LYS CA . 18435 1
309 . 1 1 32 32 LYS CB C 13 31.82 0.3 . 1 . . . A 392 LYS CB . 18435 1
310 . 1 1 32 32 LYS CG C 13 23.36 0.3 . 1 . . . A 392 LYS CG . 18435 1
311 . 1 1 32 32 LYS CD C 13 27.12 0.3 . 1 . . . A 392 LYS CD . 18435 1
312 . 1 1 32 32 LYS CE C 13 39.98 0.3 . 1 . . . A 392 LYS CE . 18435 1
313 . 1 1 32 32 LYS N N 15 125.44 0.3 . 1 . . . A 392 LYS N . 18435 1
314 . 1 1 33 33 ALA H H 1 8.71 0.02 . 1 . . . A 393 ALA H . 18435 1
315 . 1 1 33 33 ALA HA H 1 3.95 0.02 . 1 . . . A 393 ALA HA . 18435 1
316 . 1 1 33 33 ALA HB1 H 1 1.35 0.02 . 1 . . . A 393 ALA HB1 . 18435 1
317 . 1 1 33 33 ALA HB2 H 1 1.35 0.02 . 1 . . . A 393 ALA HB2 . 18435 1
318 . 1 1 33 33 ALA HB3 H 1 1.35 0.02 . 1 . . . A 393 ALA HB3 . 18435 1
319 . 1 1 33 33 ALA C C 13 180.33 0.3 . 1 . . . A 393 ALA C . 18435 1
320 . 1 1 33 33 ALA CA C 13 55.16 0.3 . 1 . . . A 393 ALA CA . 18435 1
321 . 1 1 33 33 ALA CB C 13 18.62 0.3 . 1 . . . A 393 ALA CB . 18435 1
322 . 1 1 33 33 ALA N N 15 117 0.3 . 1 . . . A 393 ALA N . 18435 1
323 . 1 1 34 34 GLU H H 1 7.4 0.02 . 1 . . . A 394 GLU H . 18435 1
324 . 1 1 34 34 GLU HA H 1 3.95 0.02 . 1 . . . A 394 GLU HA . 18435 1
325 . 1 1 34 34 GLU HB2 H 1 1.81 0.02 . 2 . . . A 394 GLU HB2 . 18435 1
326 . 1 1 34 34 GLU HB3 H 1 2.39 0.02 . 2 . . . A 394 GLU HB3 . 18435 1
327 . 1 1 34 34 GLU HG2 H 1 2.21 0.02 . 2 . . . A 394 GLU HG2 . 18435 1
328 . 1 1 34 34 GLU HG3 H 1 2.21 0.02 . 2 . . . A 394 GLU HG3 . 18435 1
329 . 1 1 34 34 GLU C C 13 179.17 0.3 . 1 . . . A 394 GLU C . 18435 1
330 . 1 1 34 34 GLU CA C 13 58.79 0.3 . 1 . . . A 394 GLU CA . 18435 1
331 . 1 1 34 34 GLU CB C 13 29.9 0.3 . 1 . . . A 394 GLU CB . 18435 1
332 . 1 1 34 34 GLU CG C 13 35.21 0.3 . 1 . . . A 394 GLU CG . 18435 1
333 . 1 1 34 34 GLU N N 15 115.33 0.3 . 1 . . . A 394 GLU N . 18435 1
334 . 1 1 35 35 VAL H H 1 7.16 0.02 . 1 . . . A 395 VAL H . 18435 1
335 . 1 1 35 35 VAL HA H 1 3.26 0.02 . 1 . . . A 395 VAL HA . 18435 1
336 . 1 1 35 35 VAL HB H 1 1.94 0.02 . 1 . . . A 395 VAL HB . 18435 1
337 . 1 1 35 35 VAL HG11 H 1 0.41 0.02 . 2 . . . A 395 VAL HG11 . 18435 1
338 . 1 1 35 35 VAL HG12 H 1 0.41 0.02 . 2 . . . A 395 VAL HG12 . 18435 1
339 . 1 1 35 35 VAL HG13 H 1 0.41 0.02 . 2 . . . A 395 VAL HG13 . 18435 1
340 . 1 1 35 35 VAL HG21 H 1 0.35 0.02 . 2 . . . A 395 VAL HG21 . 18435 1
341 . 1 1 35 35 VAL HG22 H 1 0.35 0.02 . 2 . . . A 395 VAL HG22 . 18435 1
342 . 1 1 35 35 VAL HG23 H 1 0.35 0.02 . 2 . . . A 395 VAL HG23 . 18435 1
343 . 1 1 35 35 VAL C C 13 177 0.3 . 1 . . . A 395 VAL C . 18435 1
344 . 1 1 35 35 VAL CA C 13 66.45 0.3 . 1 . . . A 395 VAL CA . 18435 1
345 . 1 1 35 35 VAL CB C 13 31.24 0.3 . 1 . . . A 395 VAL CB . 18435 1
346 . 1 1 35 35 VAL CG1 C 13 19.22 0.3 . 1 . . . A 395 VAL CG1 . 18435 1
347 . 1 1 35 35 VAL CG2 C 13 18.63 0.3 . 1 . . . A 395 VAL CG2 . 18435 1
348 . 1 1 35 35 VAL N N 15 121.91 0.3 . 1 . . . A 395 VAL N . 18435 1
349 . 1 1 36 36 VAL H H 1 8.13 0.02 . 1 . . . A 396 VAL H . 18435 1
350 . 1 1 36 36 VAL HA H 1 3.45 0.02 . 1 . . . A 396 VAL HA . 18435 1
351 . 1 1 36 36 VAL HB H 1 2 0.02 . 1 . . . A 396 VAL HB . 18435 1
352 . 1 1 36 36 VAL HG11 H 1 0.9 0.02 . 2 . . . A 396 VAL HG11 . 18435 1
353 . 1 1 36 36 VAL HG12 H 1 0.9 0.02 . 2 . . . A 396 VAL HG12 . 18435 1
354 . 1 1 36 36 VAL HG13 H 1 0.9 0.02 . 2 . . . A 396 VAL HG13 . 18435 1
355 . 1 1 36 36 VAL HG21 H 1 0.97 0.02 . 2 . . . A 396 VAL HG21 . 18435 1
356 . 1 1 36 36 VAL HG22 H 1 0.97 0.02 . 2 . . . A 396 VAL HG22 . 18435 1
357 . 1 1 36 36 VAL HG23 H 1 0.97 0.02 . 2 . . . A 396 VAL HG23 . 18435 1
358 . 1 1 36 36 VAL C C 13 177 0.3 . 1 . . . A 396 VAL C . 18435 1
359 . 1 1 36 36 VAL CA C 13 66.83 0.3 . 1 . . . A 396 VAL CA . 18435 1
360 . 1 1 36 36 VAL CB C 13 31.91 0.3 . 1 . . . A 396 VAL CB . 18435 1
361 . 1 1 36 36 VAL CG1 C 13 18.35 0.3 . 1 . . . A 396 VAL CG1 . 18435 1
362 . 1 1 36 36 VAL CG2 C 13 20.86 0.3 . 1 . . . A 396 VAL CG2 . 18435 1
363 . 1 1 36 36 VAL N N 15 117.39 0.3 . 1 . . . A 396 VAL N . 18435 1
364 . 1 1 37 37 LEU H H 1 7.84 0.02 . 1 . . . A 397 LEU H . 18435 1
365 . 1 1 37 37 LEU HA H 1 3.85 0.02 . 1 . . . A 397 LEU HA . 18435 1
366 . 1 1 37 37 LEU HB2 H 1 1.64 0.02 . 2 . . . A 397 LEU HB2 . 18435 1
367 . 1 1 37 37 LEU HB3 H 1 1.69 0.02 . 2 . . . A 397 LEU HB3 . 18435 1
368 . 1 1 37 37 LEU HG H 1 1.61 0.02 . 1 . . . A 397 LEU HG . 18435 1
369 . 1 1 37 37 LEU HD11 H 1 0.88 0.02 . 2 . . . A 397 LEU HD11 . 18435 1
370 . 1 1 37 37 LEU HD12 H 1 0.88 0.02 . 2 . . . A 397 LEU HD12 . 18435 1
371 . 1 1 37 37 LEU HD13 H 1 0.88 0.02 . 2 . . . A 397 LEU HD13 . 18435 1
372 . 1 1 37 37 LEU HD21 H 1 0.88 0.02 . 2 . . . A 397 LEU HD21 . 18435 1
373 . 1 1 37 37 LEU HD22 H 1 0.88 0.02 . 2 . . . A 397 LEU HD22 . 18435 1
374 . 1 1 37 37 LEU HD23 H 1 0.88 0.02 . 2 . . . A 397 LEU HD23 . 18435 1
375 . 1 1 37 37 LEU C C 13 178.23 0.3 . 1 . . . A 397 LEU C . 18435 1
376 . 1 1 37 37 LEU CA C 13 58.41 0.3 . 1 . . . A 397 LEU CA . 18435 1
377 . 1 1 37 37 LEU CB C 13 42.05 0.3 . 1 . . . A 397 LEU CB . 18435 1
378 . 1 1 37 37 LEU CG C 13 24.19 0.3 . 1 . . . A 397 LEU CG . 18435 1
379 . 1 1 37 37 LEU CD1 C 13 21.97 0.3 . 1 . . . A 397 LEU CD1 . 18435 1
380 . 1 1 37 37 LEU CD2 C 13 21.97 0.3 . 1 . . . A 397 LEU CD2 . 18435 1
381 . 1 1 37 37 LEU N N 15 118.76 0.3 . 1 . . . A 397 LEU N . 18435 1
382 . 1 1 38 38 ALA H H 1 7.06 0.02 . 1 . . . A 398 ALA H . 18435 1
383 . 1 1 38 38 ALA HA H 1 4.11 0.02 . 1 . . . A 398 ALA HA . 18435 1
384 . 1 1 38 38 ALA HB1 H 1 1.45 0.02 . 1 . . . A 398 ALA HB1 . 18435 1
385 . 1 1 38 38 ALA HB2 H 1 1.45 0.02 . 1 . . . A 398 ALA HB2 . 18435 1
386 . 1 1 38 38 ALA HB3 H 1 1.45 0.02 . 1 . . . A 398 ALA HB3 . 18435 1
387 . 1 1 38 38 ALA C C 13 179.97 0.3 . 1 . . . A 398 ALA C . 18435 1
388 . 1 1 38 38 ALA CA C 13 54.78 0.3 . 1 . . . A 398 ALA CA . 18435 1
389 . 1 1 38 38 ALA CB C 13 18.81 0.3 . 1 . . . A 398 ALA CB . 18435 1
390 . 1 1 38 38 ALA N N 15 118.67 0.3 . 1 . . . A 398 ALA N . 18435 1
391 . 1 1 39 39 VAL H H 1 7.62 0.02 . 1 . . . A 399 VAL H . 18435 1
392 . 1 1 39 39 VAL HA H 1 3.38 0.02 . 1 . . . A 399 VAL HA . 18435 1
393 . 1 1 39 39 VAL HB H 1 1.39 0.02 . 1 . . . A 399 VAL HB . 18435 1
394 . 1 1 39 39 VAL HG11 H 1 0.18 0.02 . 2 . . . A 399 VAL HG11 . 18435 1
395 . 1 1 39 39 VAL HG12 H 1 0.18 0.02 . 2 . . . A 399 VAL HG12 . 18435 1
396 . 1 1 39 39 VAL HG13 H 1 0.18 0.02 . 2 . . . A 399 VAL HG13 . 18435 1
397 . 1 1 39 39 VAL HG21 H 1 0.51 0.02 . 2 . . . A 399 VAL HG21 . 18435 1
398 . 1 1 39 39 VAL HG22 H 1 0.51 0.02 . 2 . . . A 399 VAL HG22 . 18435 1
399 . 1 1 39 39 VAL HG23 H 1 0.51 0.02 . 2 . . . A 399 VAL HG23 . 18435 1
400 . 1 1 39 39 VAL C C 13 179.02 0.3 . 1 . . . A 399 VAL C . 18435 1
401 . 1 1 39 39 VAL CA C 13 64.91 0.3 . 1 . . . A 399 VAL CA . 18435 1
402 . 1 1 39 39 VAL CB C 13 31.44 0.3 . 1 . . . A 399 VAL CB . 18435 1
403 . 1 1 39 39 VAL CG1 C 13 18.17 0.3 . 1 . . . A 399 VAL CG1 . 18435 1
404 . 1 1 39 39 VAL CG2 C 13 20.33 0.3 . 1 . . . A 399 VAL CG2 . 18435 1
405 . 1 1 39 39 VAL N N 15 117.17 0.3 . 1 . . . A 399 VAL N . 18435 1
406 . 1 1 40 40 ARG H H 1 8.9 0.02 . 1 . . . A 400 ARG H . 18435 1
407 . 1 1 40 40 ARG HA H 1 4.22 0.02 . 1 . . . A 400 ARG HA . 18435 1
408 . 1 1 40 40 ARG HB2 H 1 2 0.02 . 2 . . . A 400 ARG HB2 . 18435 1
409 . 1 1 40 40 ARG HB3 H 1 2.07 0.02 . 2 . . . A 400 ARG HB3 . 18435 1
410 . 1 1 40 40 ARG HG2 H 1 1.83 0.02 . 2 . . . A 400 ARG HG2 . 18435 1
411 . 1 1 40 40 ARG HG3 H 1 1.83 0.02 . 2 . . . A 400 ARG HG3 . 18435 1
412 . 1 1 40 40 ARG HD2 H 1 3.11 0.02 . 2 . . . A 400 ARG HD2 . 18435 1
413 . 1 1 40 40 ARG HD3 H 1 3.11 0.02 . 2 . . . A 400 ARG HD3 . 18435 1
414 . 1 1 40 40 ARG C C 13 178.56 0.3 . 1 . . . A 400 ARG C . 18435 1
415 . 1 1 40 40 ARG CA C 13 59.37 0.3 . 1 . . . A 400 ARG CA . 18435 1
416 . 1 1 40 40 ARG CB C 13 29.81 0.3 . 1 . . . A 400 ARG CB . 18435 1
417 . 1 1 40 40 ARG CG C 13 24.82 0.3 . 1 . . . A 400 ARG CG . 18435 1
418 . 1 1 40 40 ARG CD C 13 40.9 0.3 . 1 . . . A 400 ARG CD . 18435 1
419 . 1 1 40 40 ARG N N 15 124.05 0.3 . 1 . . . A 400 ARG N . 18435 1
420 . 1 1 41 41 HIS H H 1 7.31 0.02 . 1 . . . A 401 HIS H . 18435 1
421 . 1 1 41 41 HIS HA H 1 4.39 0.02 . 1 . . . A 401 HIS HA . 18435 1
422 . 1 1 41 41 HIS HB2 H 1 3.01 0.02 . 2 . . . A 401 HIS HB2 . 18435 1
423 . 1 1 41 41 HIS HB3 H 1 3.12 0.02 . 2 . . . A 401 HIS HB3 . 18435 1
424 . 1 1 41 41 HIS HD2 H 1 7.06 0.02 . 1 . . . A 401 HIS HD2 . 18435 1
425 . 1 1 41 41 HIS C C 13 176.57 0.3 . 1 . . . A 401 HIS C . 18435 1
426 . 1 1 41 41 HIS CA C 13 58.44 0.3 . 1 . . . A 401 HIS CA . 18435 1
427 . 1 1 41 41 HIS CB C 13 30.38 0.3 . 1 . . . A 401 HIS CB . 18435 1
428 . 1 1 41 41 HIS CD2 C 13 117.8 0.3 . 1 . . . A 401 HIS CD2 . 18435 1
429 . 1 1 41 41 HIS N N 15 116.67 0.3 . 1 . . . A 401 HIS N . 18435 1
430 . 1 1 42 42 LEU H H 1 7.82 0.02 . 1 . . . A 402 LEU H . 18435 1
431 . 1 1 42 42 LEU HA H 1 4.02 0.02 . 1 . . . A 402 LEU HA . 18435 1
432 . 1 1 42 42 LEU HB2 H 1 1.53 0.02 . 2 . . . A 402 LEU HB2 . 18435 1
433 . 1 1 42 42 LEU HB3 H 1 2.31 0.02 . 2 . . . A 402 LEU HB3 . 18435 1
434 . 1 1 42 42 LEU HG H 1 1.41 0.02 . 1 . . . A 402 LEU HG . 18435 1
435 . 1 1 42 42 LEU HD11 H 1 1.15 0.02 . 2 . . . A 402 LEU HD11 . 18435 1
436 . 1 1 42 42 LEU HD12 H 1 1.15 0.02 . 2 . . . A 402 LEU HD12 . 18435 1
437 . 1 1 42 42 LEU HD13 H 1 1.15 0.02 . 2 . . . A 402 LEU HD13 . 18435 1
438 . 1 1 42 42 LEU HD21 H 1 0.82 0.02 . 2 . . . A 402 LEU HD21 . 18435 1
439 . 1 1 42 42 LEU HD22 H 1 0.82 0.02 . 2 . . . A 402 LEU HD22 . 18435 1
440 . 1 1 42 42 LEU HD23 H 1 0.82 0.02 . 2 . . . A 402 LEU HD23 . 18435 1
441 . 1 1 42 42 LEU C C 13 177.55 0.3 . 1 . . . A 402 LEU C . 18435 1
442 . 1 1 42 42 LEU CA C 13 56.5 0.3 . 1 . . . A 402 LEU CA . 18435 1
443 . 1 1 42 42 LEU CB C 13 40.24 0.3 . 1 . . . A 402 LEU CB . 18435 1
444 . 1 1 42 42 LEU CG C 13 24.26 0.3 . 1 . . . A 402 LEU CG . 18435 1
445 . 1 1 42 42 LEU CD1 C 13 22.63 0.3 . 1 . . . A 402 LEU CD1 . 18435 1
446 . 1 1 42 42 LEU CD2 C 13 18.93 0.3 . 1 . . . A 402 LEU CD2 . 18435 1
447 . 1 1 42 42 LEU N N 15 115.95 0.3 . 1 . . . A 402 LEU N . 18435 1
448 . 1 1 43 43 GLY H H 1 7.34 0.02 . 1 . . . A 403 GLY H . 18435 1
449 . 1 1 43 43 GLY HA2 H 1 3.51 0.02 . 2 . . . A 403 GLY HA2 . 18435 1
450 . 1 1 43 43 GLY HA3 H 1 3.75 0.02 . 2 . . . A 403 GLY HA3 . 18435 1
451 . 1 1 43 43 GLY C C 13 173.61 0.3 . 1 . . . A 403 GLY C . 18435 1
452 . 1 1 43 43 GLY CA C 13 45.59 0.3 . 1 . . . A 403 GLY CA . 18435 1
453 . 1 1 43 43 GLY N N 15 101.04 0.3 . 1 . . . A 403 GLY N . 18435 1
454 . 1 1 44 44 TYR H H 1 8.09 0.02 . 1 . . . A 404 TYR H . 18435 1
455 . 1 1 44 44 TYR HA H 1 4.89 0.02 . 1 . . . A 404 TYR HA . 18435 1
456 . 1 1 44 44 TYR HB2 H 1 2.65 0.02 . 2 . . . A 404 TYR HB2 . 18435 1
457 . 1 1 44 44 TYR HB3 H 1 3.53 0.02 . 2 . . . A 404 TYR HB3 . 18435 1
458 . 1 1 44 44 TYR C C 13 176.57 0.3 . 1 . . . A 404 TYR C . 18435 1
459 . 1 1 44 44 TYR CA C 13 57.07 0.3 . 1 . . . A 404 TYR CA . 18435 1
460 . 1 1 44 44 TYR CB C 13 41.19 0.3 . 1 . . . A 404 TYR CB . 18435 1
461 . 1 1 44 44 TYR N N 15 119 0.3 . 1 . . . A 404 TYR N . 18435 1
462 . 1 1 45 45 GLU H H 1 9.62 0.02 . 1 . . . A 405 GLU H . 18435 1
463 . 1 1 45 45 GLU HA H 1 4.19 0.02 . 1 . . . A 405 GLU HA . 18435 1
464 . 1 1 45 45 GLU HB2 H 1 1.93 0.02 . 2 . . . A 405 GLU HB2 . 18435 1
465 . 1 1 45 45 GLU C C 13 175.61 0.3 . 1 . . . A 405 GLU C . 18435 1
466 . 1 1 45 45 GLU CA C 13 57.17 0.3 . 1 . . . A 405 GLU CA . 18435 1
467 . 1 1 45 45 GLU CB C 13 30.1 0.3 . 1 . . . A 405 GLU CB . 18435 1
468 . 1 1 45 45 GLU CG C 13 33.48 0.3 . 1 . . . A 405 GLU CG . 18435 1
469 . 1 1 45 45 GLU N N 15 124.77 0.3 . 1 . . . A 405 GLU N . 18435 1
470 . 1 1 46 46 PHE H H 1 7.45 0.02 . 1 . . . A 406 PHE H . 18435 1
471 . 1 1 46 46 PHE HA H 1 5.06 0.02 . 1 . . . A 406 PHE HA . 18435 1
472 . 1 1 46 46 PHE HB2 H 1 2.13 0.02 . 2 . . . A 406 PHE HB2 . 18435 1
473 . 1 1 46 46 PHE HB3 H 1 2.6 0.02 . 2 . . . A 406 PHE HB3 . 18435 1
474 . 1 1 46 46 PHE C C 13 172.75 0.3 . 1 . . . A 406 PHE C . 18435 1
475 . 1 1 46 46 PHE CA C 13 55.92 0.3 . 1 . . . A 406 PHE CA . 18435 1
476 . 1 1 46 46 PHE CB C 13 40.62 0.3 . 1 . . . A 406 PHE CB . 18435 1
477 . 1 1 46 46 PHE N N 15 115.61 0.3 . 1 . . . A 406 PHE N . 18435 1
478 . 1 1 47 47 TYR H H 1 8.73 0.02 . 1 . . . A 407 TYR H . 18435 1
479 . 1 1 47 47 TYR HA H 1 4.38 0.02 . 1 . . . A 407 TYR HA . 18435 1
480 . 1 1 47 47 TYR HB2 H 1 2.68 0.02 . 2 . . . A 407 TYR HB2 . 18435 1
481 . 1 1 47 47 TYR HB3 H 1 3.07 0.02 . 2 . . . A 407 TYR HB3 . 18435 1
482 . 1 1 47 47 TYR C C 13 174.7 0.3 . 1 . . . A 407 TYR C . 18435 1
483 . 1 1 47 47 TYR CA C 13 56.5 0.3 . 1 . . . A 407 TYR CA . 18435 1
484 . 1 1 47 47 TYR CB C 13 40.81 0.3 . 1 . . . A 407 TYR CB . 18435 1
485 . 1 1 47 47 TYR N N 15 118.9 0.3 . 1 . . . A 407 TYR N . 18435 1
486 . 1 1 48 48 CYS HA H 1 5.35 0.02 . 1 . . . A 408 CYS HA . 18435 1
487 . 1 1 48 48 CYS HB2 H 1 2.63 0.02 . 2 . . . A 408 CYS HB2 . 18435 1
488 . 1 1 48 48 CYS HB3 H 1 2.63 0.02 . 2 . . . A 408 CYS HB3 . 18435 1
489 . 1 1 48 48 CYS C C 13 172.63 0.3 . 1 . . . A 408 CYS C . 18435 1
490 . 1 1 48 48 CYS CA C 13 56.43 0.3 . 1 . . . A 408 CYS CA . 18435 1
491 . 1 1 48 48 CYS CB C 13 30 0.3 . 1 . . . A 408 CYS CB . 18435 1
492 . 1 1 49 49 ASP H H 1 9.02 0.02 . 1 . . . A 409 ASP H . 18435 1
493 . 1 1 49 49 ASP HA H 1 5.24 0.02 . 1 . . . A 409 ASP HA . 18435 1
494 . 1 1 49 49 ASP HB2 H 1 2.5 0.02 . 2 . . . A 409 ASP HB2 . 18435 1
495 . 1 1 49 49 ASP HB3 H 1 2.59 0.02 . 2 . . . A 409 ASP HB3 . 18435 1
496 . 1 1 49 49 ASP C C 13 173.84 0.3 . 1 . . . A 409 ASP C . 18435 1
497 . 1 1 49 49 ASP CA C 13 53.91 0.3 . 1 . . . A 409 ASP CA . 18435 1
498 . 1 1 49 49 ASP CB C 13 44.92 0.3 . 1 . . . A 409 ASP CB . 18435 1
499 . 1 1 49 49 ASP N N 15 129.29 0.3 . 1 . . . A 409 ASP N . 18435 1
500 . 1 1 50 50 TYR H H 1 8.5 0.02 . 1 . . . A 410 TYR H . 18435 1
501 . 1 1 50 50 TYR HA H 1 4.8 0.02 . 1 . . . A 410 TYR HA . 18435 1
502 . 1 1 50 50 TYR HB2 H 1 2.26 0.02 . 2 . . . A 410 TYR HB2 . 18435 1
503 . 1 1 50 50 TYR HB3 H 1 3.08 0.02 . 2 . . . A 410 TYR HB3 . 18435 1
504 . 1 1 50 50 TYR C C 13 172.8 0.3 . 1 . . . A 410 TYR C . 18435 1
505 . 1 1 50 50 TYR CA C 13 57.17 0.3 . 1 . . . A 410 TYR CA . 18435 1
506 . 1 1 50 50 TYR CB C 13 42.63 0.3 . 1 . . . A 410 TYR CB . 18435 1
507 . 1 1 50 50 TYR N N 15 122.83 0.3 . 1 . . . A 410 TYR N . 18435 1
508 . 1 1 51 51 ILE H H 1 7.88 0.02 . 1 . . . A 411 ILE H . 18435 1
509 . 1 1 51 51 ILE HA H 1 3.86 0.02 . 1 . . . A 411 ILE HA . 18435 1
510 . 1 1 51 51 ILE HB H 1 1.59 0.02 . 1 . . . A 411 ILE HB . 18435 1
511 . 1 1 51 51 ILE HG12 H 1 0.88 0.02 . 1 . . . A 411 ILE HG12 . 18435 1
512 . 1 1 51 51 ILE HG13 H 1 1.23 0.02 . 1 . . . A 411 ILE HG13 . 18435 1
513 . 1 1 51 51 ILE HG21 H 1 0.68 0.02 . 1 . . . A 411 ILE HG21 . 18435 1
514 . 1 1 51 51 ILE HG22 H 1 0.68 0.02 . 1 . . . A 411 ILE HG22 . 18435 1
515 . 1 1 51 51 ILE HG23 H 1 0.68 0.02 . 1 . . . A 411 ILE HG23 . 18435 1
516 . 1 1 51 51 ILE HD11 H 1 0.58 0.02 . 1 . . . A 411 ILE HD11 . 18435 1
517 . 1 1 51 51 ILE HD12 H 1 0.58 0.02 . 1 . . . A 411 ILE HD12 . 18435 1
518 . 1 1 51 51 ILE HD13 H 1 0.58 0.02 . 1 . . . A 411 ILE HD13 . 18435 1
519 . 1 1 51 51 ILE C C 13 173.28 0.3 . 1 . . . A 411 ILE C . 18435 1
520 . 1 1 51 51 ILE CA C 13 60.51 0.3 . 1 . . . A 411 ILE CA . 18435 1
521 . 1 1 51 51 ILE CB C 13 37.27 0.3 . 1 . . . A 411 ILE CB . 18435 1
522 . 1 1 51 51 ILE CG1 C 13 24.66 0.3 . 1 . . . A 411 ILE CG1 . 18435 1
523 . 1 1 51 51 ILE CG2 C 13 14.75 0.3 . 1 . . . A 411 ILE CG2 . 18435 1
524 . 1 1 51 51 ILE CD1 C 13 9.69 0.3 . 1 . . . A 411 ILE CD1 . 18435 1
525 . 1 1 51 51 ILE N N 15 128.91 0.3 . 1 . . . A 411 ILE N . 18435 1
526 . 1 1 52 52 ASP H H 1 7.77 0.02 . 1 . . . A 412 ASP H . 18435 1
527 . 1 1 52 52 ASP HA H 1 4.49 0.02 . 1 . . . A 412 ASP HA . 18435 1
528 . 1 1 52 52 ASP HB2 H 1 2.6 0.02 . 2 . . . A 412 ASP HB2 . 18435 1
529 . 1 1 52 52 ASP HB3 H 1 2.93 0.02 . 2 . . . A 412 ASP HB3 . 18435 1
530 . 1 1 52 52 ASP C C 13 176.67 0.3 . 1 . . . A 412 ASP C . 18435 1
531 . 1 1 52 52 ASP CA C 13 52.67 0.3 . 1 . . . A 412 ASP CA . 18435 1
532 . 1 1 52 52 ASP CB C 13 42.24 0.3 . 1 . . . A 412 ASP CB . 18435 1
533 . 1 1 52 52 ASP N N 15 125.34 0.3 . 1 . . . A 412 ASP N . 18435 1
534 . 1 1 53 53 GLU H H 1 8.43 0.02 . 1 . . . A 413 GLU H . 18435 1
535 . 1 1 53 53 GLU HA H 1 4.18 0.02 . 1 . . . A 413 GLU HA . 18435 1
536 . 1 1 53 53 GLU HB2 H 1 1.96 0.02 . 2 . . . A 413 GLU HB2 . 18435 1
537 . 1 1 53 53 GLU HB3 H 1 1.96 0.02 . 2 . . . A 413 GLU HB3 . 18435 1
538 . 1 1 53 53 GLU C C 13 176.59 0.3 . 1 . . . A 413 GLU C . 18435 1
539 . 1 1 53 53 GLU CA C 13 57.36 0.3 . 1 . . . A 413 GLU CA . 18435 1
540 . 1 1 53 53 GLU CB C 13 30 0.3 . 1 . . . A 413 GLU CB . 18435 1
541 . 1 1 53 53 GLU CG C 13 33.06 0.3 . 1 . . . A 413 GLU CG . 18435 1
542 . 1 1 53 53 GLU N N 15 119.05 0.3 . 1 . . . A 413 GLU N . 18435 1
543 . 1 1 54 54 ASN H H 1 8.54 0.02 . 1 . . . A 414 ASN H . 18435 1
544 . 1 1 54 54 ASN HA H 1 4.71 0.02 . 1 . . . A 414 ASN HA . 18435 1
545 . 1 1 54 54 ASN HB2 H 1 2.8 0.02 . 2 . . . A 414 ASN HB2 . 18435 1
546 . 1 1 54 54 ASN HB3 H 1 2.8 0.02 . 2 . . . A 414 ASN HB3 . 18435 1
547 . 1 1 54 54 ASN C C 13 176.01 0.3 . 1 . . . A 414 ASN C . 18435 1
548 . 1 1 54 54 ASN CA C 13 53.82 0.3 . 1 . . . A 414 ASN CA . 18435 1
549 . 1 1 54 54 ASN CB C 13 39.09 0.3 . 1 . . . A 414 ASN CB . 18435 1
550 . 1 1 54 54 ASN N N 15 118.87 0.3 . 1 . . . A 414 ASN N . 18435 1
551 . 1 1 55 55 SER H H 1 8.1 0.02 . 1 . . . A 415 SER H . 18435 1
552 . 1 1 55 55 SER HA H 1 4.38 0.02 . 1 . . . A 415 SER HA . 18435 1
553 . 1 1 55 55 SER HB2 H 1 3.9 0.02 . 2 . . . A 415 SER HB2 . 18435 1
554 . 1 1 55 55 SER HB3 H 1 3.9 0.02 . 2 . . . A 415 SER HB3 . 18435 1
555 . 1 1 55 55 SER C C 13 174.54 0.3 . 1 . . . A 415 SER C . 18435 1
556 . 1 1 55 55 SER CA C 13 59.37 0.3 . 1 . . . A 415 SER CA . 18435 1
557 . 1 1 55 55 SER CB C 13 63.58 0.3 . 1 . . . A 415 SER CB . 18435 1
558 . 1 1 55 55 SER N N 15 116.16 0.3 . 1 . . . A 415 SER N . 18435 1
559 . 1 1 56 56 ASN H H 1 8.29 0.02 . 1 . . . A 416 ASN H . 18435 1
560 . 1 1 56 56 ASN HA H 1 4.46 0.02 . 1 . . . A 416 ASN HA . 18435 1
561 . 1 1 56 56 ASN HB2 H 1 2.56 0.02 . 2 . . . A 416 ASN HB2 . 18435 1
562 . 1 1 56 56 ASN HB3 H 1 2.56 0.02 . 2 . . . A 416 ASN HB3 . 18435 1
563 . 1 1 56 56 ASN C C 13 179.19 0.3 . 1 . . . A 416 ASN C . 18435 1
564 . 1 1 56 56 ASN CA C 13 53.53 0.3 . 1 . . . A 416 ASN CA . 18435 1
565 . 1 1 56 56 ASN CB C 13 38.51 0.3 . 1 . . . A 416 ASN CB . 18435 1
566 . 1 1 56 56 ASN N N 15 120.25 0.3 . 1 . . . A 416 ASN N . 18435 1
567 . 1 1 57 57 GLN H H 1 8.12 0.02 . 1 . . . A 417 GLN H . 18435 1
568 . 1 1 57 57 GLN C C 13 176.11 0.3 . 1 . . . A 417 GLN C . 18435 1
569 . 1 1 57 57 GLN CA C 13 55.92 0.3 . 1 . . . A 417 GLN CA . 18435 1
570 . 1 1 57 57 GLN CB C 13 29.24 0.3 . 1 . . . A 417 GLN CB . 18435 1
571 . 1 1 57 57 GLN N N 15 119.88 0.3 . 1 . . . A 417 GLN N . 18435 1
572 . 1 1 58 58 ILE H H 1 7.99 0.02 . 1 . . . A 418 ILE H . 18435 1
573 . 1 1 58 58 ILE C C 13 176.09 0.3 . 1 . . . A 418 ILE C . 18435 1
574 . 1 1 58 58 ILE CA C 13 61.66 0.3 . 1 . . . A 418 ILE CA . 18435 1
575 . 1 1 58 58 ILE CB C 13 38.51 0.3 . 1 . . . A 418 ILE CB . 18435 1
576 . 1 1 58 58 ILE N N 15 120.87 0.3 . 1 . . . A 418 ILE N . 18435 1
577 . 1 1 59 59 ASN H H 1 8.42 0.02 . 1 . . . A 419 ASN H . 18435 1
578 . 1 1 59 59 ASN HA H 1 4.7 0.02 . 1 . . . A 419 ASN HA . 18435 1
579 . 1 1 59 59 ASN HB2 H 1 2.77 0.02 . 2 . . . A 419 ASN HB2 . 18435 1
580 . 1 1 59 59 ASN C C 13 175.48 0.3 . 1 . . . A 419 ASN C . 18435 1
581 . 1 1 59 59 ASN CA C 13 53.15 0.3 . 1 . . . A 419 ASN CA . 18435 1
582 . 1 1 59 59 ASN CB C 13 38.71 0.3 . 1 . . . A 419 ASN CB . 18435 1
583 . 1 1 59 59 ASN N N 15 122.31 0.3 . 1 . . . A 419 ASN N . 18435 1
584 . 1 1 60 60 SER H H 1 8.27 0.02 . 1 . . . A 420 SER H . 18435 1
585 . 1 1 60 60 SER HA H 1 4.31 0.02 . 1 . . . A 420 SER HA . 18435 1
586 . 1 1 60 60 SER HB2 H 1 3.83 0.02 . 2 . . . A 420 SER HB2 . 18435 1
587 . 1 1 60 60 SER HB3 H 1 3.83 0.02 . 2 . . . A 420 SER HB3 . 18435 1
588 . 1 1 60 60 SER C C 13 174.48 0.3 . 1 . . . A 420 SER C . 18435 1
589 . 1 1 60 60 SER CA C 13 58.89 0.3 . 1 . . . A 420 SER CA . 18435 1
590 . 1 1 60 60 SER CB C 13 63.67 0.3 . 1 . . . A 420 SER CB . 18435 1
591 . 1 1 60 60 SER N N 15 116.81 0.3 . 1 . . . A 420 SER N . 18435 1
592 . 1 1 61 61 ASN H H 1 8.38 0.02 . 1 . . . A 443 ASN H . 18435 1
593 . 1 1 61 61 ASN HA H 1 4.63 0.02 . 1 . . . A 443 ASN HA . 18435 1
594 . 1 1 61 61 ASN HB2 H 1 2.76 0.02 . 2 . . . A 443 ASN HB2 . 18435 1
595 . 1 1 61 61 ASN HB3 H 1 2.76 0.02 . 2 . . . A 443 ASN HB3 . 18435 1
596 . 1 1 61 61 ASN C C 13 175.1 0.3 . 1 . . . A 443 ASN C . 18435 1
597 . 1 1 61 61 ASN CA C 13 53.53 0.3 . 1 . . . A 443 ASN CA . 18435 1
598 . 1 1 61 61 ASN CB C 13 38.51 0.3 . 1 . . . A 443 ASN CB . 18435 1
599 . 1 1 61 61 ASN N N 15 119.98 0.3 . 1 . . . A 443 ASN N . 18435 1
600 . 1 1 62 62 LEU H H 1 7.91 0.02 . 1 . . . A 444 LEU H . 18435 1
601 . 1 1 62 62 LEU HA H 1 4.26 0.02 . 1 . . . A 444 LEU HA . 18435 1
602 . 1 1 62 62 LEU HB2 H 1 1.54 0.02 . 2 . . . A 444 LEU HB2 . 18435 1
603 . 1 1 62 62 LEU HB3 H 1 1.54 0.02 . 2 . . . A 444 LEU HB3 . 18435 1
604 . 1 1 62 62 LEU HG H 1 1.57 0.02 . 1 . . . A 444 LEU HG . 18435 1
605 . 1 1 62 62 LEU HD11 H 1 0.77 0.02 . 2 . . . A 444 LEU HD11 . 18435 1
606 . 1 1 62 62 LEU HD12 H 1 0.77 0.02 . 2 . . . A 444 LEU HD12 . 18435 1
607 . 1 1 62 62 LEU HD13 H 1 0.77 0.02 . 2 . . . A 444 LEU HD13 . 18435 1
608 . 1 1 62 62 LEU HD21 H 1 0.66 0.02 . 2 . . . A 444 LEU HD21 . 18435 1
609 . 1 1 62 62 LEU HD22 H 1 0.66 0.02 . 2 . . . A 444 LEU HD22 . 18435 1
610 . 1 1 62 62 LEU HD23 H 1 0.66 0.02 . 2 . . . A 444 LEU HD23 . 18435 1
611 . 1 1 62 62 LEU C C 13 177.22 0.3 . 1 . . . A 444 LEU C . 18435 1
612 . 1 1 62 62 LEU CA C 13 55.54 0.3 . 1 . . . A 444 LEU CA . 18435 1
613 . 1 1 62 62 LEU CB C 13 42.15 0.3 . 1 . . . A 444 LEU CB . 18435 1
614 . 1 1 62 62 LEU CG C 13 24.23 0.3 . 1 . . . A 444 LEU CG . 18435 1
615 . 1 1 62 62 LEU CD1 C 13 22.3 0.3 . 1 . . . A 444 LEU CD1 . 18435 1
616 . 1 1 62 62 LEU CD2 C 13 20.8 0.3 . 1 . . . A 444 LEU CD2 . 18435 1
617 . 1 1 62 62 LEU N N 15 121.14 0.3 . 1 . . . A 444 LEU N . 18435 1
618 . 1 1 63 63 ILE H H 1 7.91 0.02 . 1 . . . A 445 ILE H . 18435 1
619 . 1 1 63 63 ILE HA H 1 4.11 0.02 . 1 . . . A 445 ILE HA . 18435 1
620 . 1 1 63 63 ILE HB H 1 1.81 0.02 . 1 . . . A 445 ILE HB . 18435 1
621 . 1 1 63 63 ILE HG12 H 1 1.09 0.02 . 1 . . . A 445 ILE HG12 . 18435 1
622 . 1 1 63 63 ILE HG13 H 1 1.32 0.02 . 1 . . . A 445 ILE HG13 . 18435 1
623 . 1 1 63 63 ILE HG21 H 1 0.81 0.02 . 1 . . . A 445 ILE HG21 . 18435 1
624 . 1 1 63 63 ILE HG22 H 1 0.81 0.02 . 1 . . . A 445 ILE HG22 . 18435 1
625 . 1 1 63 63 ILE HG23 H 1 0.81 0.02 . 1 . . . A 445 ILE HG23 . 18435 1
626 . 1 1 63 63 ILE HD11 H 1 0.75 0.02 . 1 . . . A 445 ILE HD11 . 18435 1
627 . 1 1 63 63 ILE HD12 H 1 0.75 0.02 . 1 . . . A 445 ILE HD12 . 18435 1
628 . 1 1 63 63 ILE HD13 H 1 0.75 0.02 . 1 . . . A 445 ILE HD13 . 18435 1
629 . 1 1 63 63 ILE C C 13 176.16 0.3 . 1 . . . A 445 ILE C . 18435 1
630 . 1 1 63 63 ILE CA C 13 61.18 0.3 . 1 . . . A 445 ILE CA . 18435 1
631 . 1 1 63 63 ILE CB C 13 38.42 0.3 . 1 . . . A 445 ILE CB . 18435 1
632 . 1 1 63 63 ILE CG1 C 13 24.68 0.3 . 1 . . . A 445 ILE CG1 . 18435 1
633 . 1 1 63 63 ILE CG2 C 13 14.98 0.3 . 1 . . . A 445 ILE CG2 . 18435 1
634 . 1 1 63 63 ILE CD1 C 13 10.35 0.3 . 1 . . . A 445 ILE CD1 . 18435 1
635 . 1 1 63 63 ILE N N 15 120.76 0.3 . 1 . . . A 445 ILE N . 18435 1
636 . 1 1 64 64 GLN H H 1 8.31 0.02 . 1 . . . A 446 GLN H . 18435 1
637 . 1 1 64 64 GLN HA H 1 4.27 0.02 . 1 . . . A 446 GLN HA . 18435 1
638 . 1 1 64 64 GLN HB2 H 1 1.97 0.02 . 2 . . . A 446 GLN HB2 . 18435 1
639 . 1 1 64 64 GLN HB3 H 1 1.97 0.02 . 2 . . . A 446 GLN HB3 . 18435 1
640 . 1 1 64 64 GLN C C 13 175.83 0.3 . 1 . . . A 446 GLN C . 18435 1
641 . 1 1 64 64 GLN CA C 13 55.83 0.3 . 1 . . . A 446 GLN CA . 18435 1
642 . 1 1 64 64 GLN CB C 13 29.33 0.3 . 1 . . . A 446 GLN CB . 18435 1
643 . 1 1 64 64 GLN CG C 13 31.12 0.3 . 1 . . . A 446 GLN CG . 18435 1
644 . 1 1 64 64 GLN N N 15 123.86 0.3 . 1 . . . A 446 GLN N . 18435 1
645 . 1 1 65 65 GLN H H 1 8.37 0.02 . 1 . . . A 447 GLN H . 18435 1
646 . 1 1 65 65 GLN HA H 1 4.22 0.02 . 1 . . . A 447 GLN HA . 18435 1
647 . 1 1 65 65 GLN HB2 H 1 1.9 0.02 . 2 . . . A 447 GLN HB2 . 18435 1
648 . 1 1 65 65 GLN HB3 H 1 2.01 0.02 . 2 . . . A 447 GLN HB3 . 18435 1
649 . 1 1 65 65 GLN C C 13 175.62 0.3 . 1 . . . A 447 GLN C . 18435 1
650 . 1 1 65 65 GLN CA C 13 56.11 0.3 . 1 . . . A 447 GLN CA . 18435 1
651 . 1 1 65 65 GLN CB C 13 29.62 0.3 . 1 . . . A 447 GLN CB . 18435 1
652 . 1 1 65 65 GLN CG C 13 31.04 0.3 . 1 . . . A 447 GLN CG . 18435 1
653 . 1 1 65 65 GLN N N 15 121.39 0.3 . 1 . . . A 447 GLN N . 18435 1
654 . 1 1 66 66 ASP H H 1 8.25 0.02 . 1 . . . A 448 ASP H . 18435 1
655 . 1 1 66 66 ASP HA H 1 4.49 0.02 . 1 . . . A 448 ASP HA . 18435 1
656 . 1 1 66 66 ASP HB2 H 1 2.58 0.02 . 2 . . . A 448 ASP HB2 . 18435 1
657 . 1 1 66 66 ASP HB3 H 1 2.58 0.02 . 2 . . . A 448 ASP HB3 . 18435 1
658 . 1 1 66 66 ASP C C 13 175.91 0.3 . 1 . . . A 448 ASP C . 18435 1
659 . 1 1 66 66 ASP CA C 13 54.39 0.3 . 1 . . . A 448 ASP CA . 18435 1
660 . 1 1 66 66 ASP CB C 13 41.1 0.3 . 1 . . . A 448 ASP CB . 18435 1
661 . 1 1 66 66 ASP N N 15 120.41 0.3 . 1 . . . A 448 ASP N . 18435 1
662 . 1 1 67 67 GLN H H 1 8.18 0.02 . 1 . . . A 449 GLN H . 18435 1
663 . 1 1 67 67 GLN HA H 1 4.14 0.02 . 1 . . . A 449 GLN HA . 18435 1
664 . 1 1 67 67 GLN HB2 H 1 1.8 0.02 . 2 . . . A 449 GLN HB2 . 18435 1
665 . 1 1 67 67 GLN C C 13 175.3 0.3 . 1 . . . A 449 GLN C . 18435 1
666 . 1 1 67 67 GLN CA C 13 55.91 0.3 . 1 . . . A 449 GLN CA . 18435 1
667 . 1 1 67 67 GLN CB C 13 29 0.3 . 1 . . . A 449 GLN CB . 18435 1
668 . 1 1 67 67 GLN CG C 13 31.12 0.30 . 1 . . . A 449 GLN CG . 18435 1
669 . 1 1 67 67 GLN N N 15 118.73 0.3 . 1 . . . A 449 GLN N . 18435 1
670 . 1 1 68 68 HIS H H 1 7.99 0.02 . 1 . . . A 450 HIS H . 18435 1
671 . 1 1 68 68 HIS HA H 1 4.06 0.02 . 1 . . . A 450 HIS HA . 18435 1
672 . 1 1 68 68 HIS C C 13 172.94 0.3 . 1 . . . A 450 HIS C . 18435 1
673 . 1 1 68 68 HIS CA C 13 54.03 0.3 . 1 . . . A 450 HIS CA . 18435 1
674 . 1 1 68 68 HIS CB C 13 29.59 0.3 . 1 . . . A 450 HIS CB . 18435 1
675 . 1 1 68 68 HIS N N 15 120.25 0.3 . 1 . . . A 450 HIS N . 18435 1
676 . 1 1 69 69 PRO HA H 1 4.38 0.02 . 1 . . . A 451 PRO HA . 18435 1
677 . 1 1 69 69 PRO HB2 H 1 1.79 0.02 . 2 . . . A 451 PRO HB2 . 18435 1
678 . 1 1 69 69 PRO HB3 H 1 2.29 0.02 . 2 . . . A 451 PRO HB3 . 18435 1
679 . 1 1 69 69 PRO HG2 H 1 2.09 0.02 . 2 . . . A 451 PRO HG2 . 18435 1
680 . 1 1 69 69 PRO HG3 H 1 1.97 0.02 . 2 . . . A 451 PRO HG3 . 18435 1
681 . 1 1 69 69 PRO HD2 H 1 3.74 0.02 . 2 . . . A 451 PRO HD2 . 18435 1
682 . 1 1 69 69 PRO HD3 H 1 3.74 0.02 . 2 . . . A 451 PRO HD3 . 18435 1
683 . 1 1 69 69 PRO C C 13 176.34 0.3 . 1 . . . A 451 PRO C . 18435 1
684 . 1 1 69 69 PRO CA C 13 63.25 0.3 . 1 . . . A 451 PRO CA . 18435 1
685 . 1 1 69 69 PRO CB C 13 32.19 0.3 . 1 . . . A 451 PRO CB . 18435 1
686 . 1 1 69 69 PRO CG C 13 25.15 0.3 . 1 . . . A 451 PRO CG . 18435 1
687 . 1 1 69 69 PRO CD C 13 48.32 0.3 . 1 . . . A 451 PRO CD . 18435 1
688 . 1 1 70 70 GLN H H 1 8.83 0.02 . 1 . . . A 452 GLN H . 18435 1
689 . 1 1 70 70 GLN HA H 1 4.56 0.02 . 1 . . . A 452 GLN HA . 18435 1
690 . 1 1 70 70 GLN HB2 H 1 1.86 0.02 . 2 . . . A 452 GLN HB2 . 18435 1
691 . 1 1 70 70 GLN HB3 H 1 2.2 0.02 . 2 . . . A 452 GLN HB3 . 18435 1
692 . 1 1 70 70 GLN HG2 H 1 2.47 0.02 . 2 . . . A 452 GLN HG2 . 18435 1
693 . 1 1 70 70 GLN HG3 H 1 2.36 0.02 . 2 . . . A 452 GLN HG3 . 18435 1
694 . 1 1 70 70 GLN HE21 H 1 6.7 0.02 . 2 . . . A 452 GLN HE21 . 18435 1
695 . 1 1 70 70 GLN HE22 H 1 6.29 0.02 . 2 . . . A 452 GLN HE22 . 18435 1
696 . 1 1 70 70 GLN C C 13 177.27 0.3 . 1 . . . A 452 GLN C . 18435 1
697 . 1 1 70 70 GLN CA C 13 54.33 0.3 . 1 . . . A 452 GLN CA . 18435 1
698 . 1 1 70 70 GLN CB C 13 30.58 0.3 . 1 . . . A 452 GLN CB . 18435 1
699 . 1 1 70 70 GLN CG C 13 31.09 0.3 . 1 . . . A 452 GLN CG . 18435 1
700 . 1 1 70 70 GLN N N 15 120.05 0.3 . 1 . . . A 452 GLN N . 18435 1
701 . 1 1 71 71 LEU H H 1 8.57 0.02 . 1 . . . A 453 LEU H . 18435 1
702 . 1 1 71 71 LEU HA H 1 3.46 0.02 . 1 . . . A 453 LEU HA . 18435 1
703 . 1 1 71 71 LEU HB2 H 1 1.33 0.02 . 2 . . . A 453 LEU HB2 . 18435 1
704 . 1 1 71 71 LEU HB3 H 1 1.53 0.02 . 2 . . . A 453 LEU HB3 . 18435 1
705 . 1 1 71 71 LEU HG H 1 1.37 0.02 . 1 . . . A 453 LEU HG . 18435 1
706 . 1 1 71 71 LEU HD11 H 1 0.72 0.02 . 2 . . . A 453 LEU HD11 . 18435 1
707 . 1 1 71 71 LEU HD12 H 1 0.72 0.02 . 2 . . . A 453 LEU HD12 . 18435 1
708 . 1 1 71 71 LEU HD13 H 1 0.72 0.02 . 2 . . . A 453 LEU HD13 . 18435 1
709 . 1 1 71 71 LEU HD21 H 1 0.61 0.02 . 2 . . . A 453 LEU HD21 . 18435 1
710 . 1 1 71 71 LEU HD22 H 1 0.61 0.02 . 2 . . . A 453 LEU HD22 . 18435 1
711 . 1 1 71 71 LEU HD23 H 1 0.61 0.02 . 2 . . . A 453 LEU HD23 . 18435 1
712 . 1 1 71 71 LEU C C 13 178.17 0.3 . 1 . . . A 453 LEU C . 18435 1
713 . 1 1 71 71 LEU CA C 13 57.4 0.3 . 1 . . . A 453 LEU CA . 18435 1
714 . 1 1 71 71 LEU CB C 13 40.78 0.3 . 1 . . . A 453 LEU CB . 18435 1
715 . 1 1 71 71 LEU CG C 13 23.64 0.3 . 1 . . . A 453 LEU CG . 18435 1
716 . 1 1 71 71 LEU CD1 C 13 22.65 0.3 . 1 . . . A 453 LEU CD1 . 18435 1
717 . 1 1 71 71 LEU CD2 C 13 20.02 0.3 . 1 . . . A 453 LEU CD2 . 18435 1
718 . 1 1 71 71 LEU N N 15 123.88 0.3 . 1 . . . A 453 LEU N . 18435 1
719 . 1 1 72 72 ASN H H 1 8.25 0.02 . 1 . . . A 454 ASN H . 18435 1
720 . 1 1 72 72 ASN HA H 1 4.49 0.02 . 1 . . . A 454 ASN HA . 18435 1
721 . 1 1 72 72 ASN HB2 H 1 2.71 0.02 . 2 . . . A 454 ASN HB2 . 18435 1
722 . 1 1 72 72 ASN HB3 H 1 2.71 0.02 . 2 . . . A 454 ASN HB3 . 18435 1
723 . 1 1 72 72 ASN C C 13 175.18 0.3 . 1 . . . A 454 ASN C . 18435 1
724 . 1 1 72 72 ASN CA C 13 54.53 0.3 . 1 . . . A 454 ASN CA . 18435 1
725 . 1 1 72 72 ASN CB C 13 37.31 0.3 . 1 . . . A 454 ASN CB . 18435 1
726 . 1 1 72 72 ASN N N 15 113.34 0.3 . 1 . . . A 454 ASN N . 18435 1
727 . 1 1 73 73 ASP H H 1 7.54 0.02 . 1 . . . A 455 ASP H . 18435 1
728 . 1 1 73 73 ASP HA H 1 4.5 0.02 . 1 . . . A 455 ASP HA . 18435 1
729 . 1 1 73 73 ASP HB2 H 1 2.67 0.02 . 2 . . . A 455 ASP HB2 . 18435 1
730 . 1 1 73 73 ASP HB3 H 1 2.93 0.02 . 2 . . . A 455 ASP HB3 . 18435 1
731 . 1 1 73 73 ASP C C 13 176.37 0.3 . 1 . . . A 455 ASP C . 18435 1
732 . 1 1 73 73 ASP CA C 13 55.82 0.3 . 1 . . . A 455 ASP CA . 18435 1
733 . 1 1 73 73 ASP CB C 13 41.07 0.3 . 1 . . . A 455 ASP CB . 18435 1
734 . 1 1 73 73 ASP N N 15 116.7 0.3 . 1 . . . A 455 ASP N . 18435 1
735 . 1 1 74 74 LEU H H 1 7.54 0.02 . 1 . . . A 456 LEU H . 18435 1
736 . 1 1 74 74 LEU HA H 1 4.29 0.02 . 1 . . . A 456 LEU HA . 18435 1
737 . 1 1 74 74 LEU HB2 H 1 1.45 0.02 . 2 . . . A 456 LEU HB2 . 18435 1
738 . 1 1 74 74 LEU HB3 H 1 1.63 0.02 . 2 . . . A 456 LEU HB3 . 18435 1
739 . 1 1 74 74 LEU HG H 1 1.65 0.02 . 1 . . . A 456 LEU HG . 18435 1
740 . 1 1 74 74 LEU HD11 H 1 0.7 0.02 . 2 . . . A 456 LEU HD11 . 18435 1
741 . 1 1 74 74 LEU HD12 H 1 0.7 0.02 . 2 . . . A 456 LEU HD12 . 18435 1
742 . 1 1 74 74 LEU HD13 H 1 0.7 0.02 . 2 . . . A 456 LEU HD13 . 18435 1
743 . 1 1 74 74 LEU HD21 H 1 0.67 0.02 . 2 . . . A 456 LEU HD21 . 18435 1
744 . 1 1 74 74 LEU HD22 H 1 0.67 0.02 . 2 . . . A 456 LEU HD22 . 18435 1
745 . 1 1 74 74 LEU HD23 H 1 0.67 0.02 . 2 . . . A 456 LEU HD23 . 18435 1
746 . 1 1 74 74 LEU C C 13 176.11 0.3 . 1 . . . A 456 LEU C . 18435 1
747 . 1 1 74 74 LEU CA C 13 55.72 0.3 . 1 . . . A 456 LEU CA . 18435 1
748 . 1 1 74 74 LEU CB C 13 43.55 0.3 . 1 . . . A 456 LEU CB . 18435 1
749 . 1 1 74 74 LEU CG C 13 23.98 0.3 . 1 . . . A 456 LEU CG . 18435 1
750 . 1 1 74 74 LEU CD1 C 13 23.51 0.3 . 1 . . . A 456 LEU CD1 . 18435 1
751 . 1 1 74 74 LEU CD2 C 13 21.64 0.3 . 1 . . . A 456 LEU CD2 . 18435 1
752 . 1 1 74 74 LEU N N 15 118.87 0.3 . 1 . . . A 456 LEU N . 18435 1
753 . 1 1 75 75 LEU H H 1 7.77 0.02 . 1 . . . A 457 LEU H . 18435 1
754 . 1 1 75 75 LEU HA H 1 4.47 0.02 . 1 . . . A 457 LEU HA . 18435 1
755 . 1 1 75 75 LEU HB2 H 1 1.35 0.02 . 2 . . . A 457 LEU HB2 . 18435 1
756 . 1 1 75 75 LEU HB3 H 1 1.45 0.02 . 2 . . . A 457 LEU HB3 . 18435 1
757 . 1 1 75 75 LEU HD11 H 1 0.76 0.02 . 2 . . . A 457 LEU HD11 . 18435 1
758 . 1 1 75 75 LEU HD12 H 1 0.76 0.02 . 2 . . . A 457 LEU HD12 . 18435 1
759 . 1 1 75 75 LEU HD13 H 1 0.76 0.02 . 2 . . . A 457 LEU HD13 . 18435 1
760 . 1 1 75 75 LEU HD21 H 1 0.72 0.02 . 2 . . . A 457 LEU HD21 . 18435 1
761 . 1 1 75 75 LEU HD22 H 1 0.72 0.02 . 2 . . . A 457 LEU HD22 . 18435 1
762 . 1 1 75 75 LEU HD23 H 1 0.72 0.02 . 2 . . . A 457 LEU HD23 . 18435 1
763 . 1 1 75 75 LEU C C 13 175.03 0.3 . 1 . . . A 457 LEU C . 18435 1
764 . 1 1 75 75 LEU CA C 13 53.14 0.3 . 1 . . . A 457 LEU CA . 18435 1
765 . 1 1 75 75 LEU CB C 13 44.54 0.3 . 1 . . . A 457 LEU CB . 18435 1
766 . 1 1 75 75 LEU CG C 13 23.53 0.3 . 1 . . . A 457 LEU CG . 18435 1
767 . 1 1 75 75 LEU CD1 C 13 20.81 0.3 . 1 . . . A 457 LEU CD1 . 18435 1
768 . 1 1 75 75 LEU N N 15 119.55 0.3 . 1 . . . A 457 LEU N . 18435 1
769 . 1 1 76 76 LYS H H 1 7.33 0.02 . 1 . . . A 458 LYS H . 18435 1
770 . 1 1 76 76 LYS HA H 1 4.35 0.02 . 1 . . . A 458 LYS HA . 18435 1
771 . 1 1 76 76 LYS HB2 H 1 1.3 0.02 . 2 . . . A 458 LYS HB2 . 18435 1
772 . 1 1 76 76 LYS HB3 H 1 1.9 0.02 . 2 . . . A 458 LYS HB3 . 18435 1
773 . 1 1 76 76 LYS C C 13 175.56 0.3 . 1 . . . A 458 LYS C . 18435 1
774 . 1 1 76 76 LYS CA C 13 53.24 0.3 . 1 . . . A 458 LYS CA . 18435 1
775 . 1 1 76 76 LYS CB C 13 33.85 0.3 . 1 . . . A 458 LYS CB . 18435 1
776 . 1 1 76 76 LYS CG C 13 22 0.3 . 1 . . . A 458 LYS CG . 18435 1
777 . 1 1 76 76 LYS CD C 13 25.89 0.3 . 1 . . . A 458 LYS CD . 18435 1
778 . 1 1 76 76 LYS CE C 13 39.48 0.3 . 1 . . . A 458 LYS CE . 18435 1
779 . 1 1 76 76 LYS N N 15 119.38 0.3 . 1 . . . A 458 LYS N . 18435 1
780 . 1 1 77 77 GLU H H 1 8.24 0.02 . 1 . . . A 459 GLU H . 18435 1
781 . 1 1 77 77 GLU HA H 1 3.93 0.02 . 1 . . . A 459 GLU HA . 18435 1
782 . 1 1 77 77 GLU HB2 H 1 1.88 0.02 . 2 . . . A 459 GLU HB2 . 18435 1
783 . 1 1 77 77 GLU HB3 H 1 1.88 0.02 . 2 . . . A 459 GLU HB3 . 18435 1
784 . 1 1 77 77 GLU HG2 H 1 2.2 0.02 . 2 . . . A 459 GLU HG2 . 18435 1
785 . 1 1 77 77 GLU HG3 H 1 2.2 0.02 . 2 . . . A 459 GLU HG3 . 18435 1
786 . 1 1 77 77 GLU C C 13 178.26 0.3 . 1 . . . A 459 GLU C . 18435 1
787 . 1 1 77 77 GLU CA C 13 57.79 0.3 . 1 . . . A 459 GLU CA . 18435 1
788 . 1 1 77 77 GLU CB C 13 29.4 0.3 . 1 . . . A 459 GLU CB . 18435 1
789 . 1 1 77 77 GLU CG C 13 33.8 0.3 . 1 . . . A 459 GLU CG . 18435 1
790 . 1 1 77 77 GLU N N 15 118.41 0.3 . 1 . . . A 459 GLU N . 18435 1
791 . 1 1 78 78 GLY H H 1 9.01 0.02 . 1 . . . A 460 GLY H . 18435 1
792 . 1 1 78 78 GLY HA2 H 1 4.17 0.02 . 2 . . . A 460 GLY HA2 . 18435 1
793 . 1 1 78 78 GLY HA3 H 1 4.17 0.02 . 2 . . . A 460 GLY HA3 . 18435 1
794 . 1 1 78 78 GLY C C 13 173.17 0.3 . 1 . . . A 460 GLY C . 18435 1
795 . 1 1 78 78 GLY CA C 13 46.32 0.3 . 1 . . . A 460 GLY CA . 18435 1
796 . 1 1 78 78 GLY N N 15 112.36 0.3 . 1 . . . A 460 GLY N . 18435 1
797 . 1 1 79 79 GLN H H 1 7.48 0.02 . 1 . . . A 461 GLN H . 18435 1
798 . 1 1 79 79 GLN HA H 1 5.72 0.02 . 1 . . . A 461 GLN HA . 18435 1
799 . 1 1 79 79 GLN HB2 H 1 1.63 0.02 . 2 . . . A 461 GLN HB2 . 18435 1
800 . 1 1 79 79 GLN HB3 H 1 2.3 0.02 . 2 . . . A 461 GLN HB3 . 18435 1
801 . 1 1 79 79 GLN HG2 H 1 2.16 0.02 . 2 . . . A 461 GLN HG2 . 18435 1
802 . 1 1 79 79 GLN HG3 H 1 2.16 0.02 . 2 . . . A 461 GLN HG3 . 18435 1
803 . 1 1 79 79 GLN C C 13 174.61 0.3 . 1 . . . A 461 GLN C . 18435 1
804 . 1 1 79 79 GLN CA C 13 53.14 0.3 . 1 . . . A 461 GLN CA . 18435 1
805 . 1 1 79 79 GLN CB C 13 31.57 0.3 . 1 . . . A 461 GLN CB . 18435 1
806 . 1 1 79 79 GLN CG C 13 31.03 0.3 . 1 . . . A 461 GLN CG . 18435 1
807 . 1 1 79 79 GLN N N 15 114.22 0.3 . 1 . . . A 461 GLN N . 18435 1
808 . 1 1 80 80 ALA H H 1 9.29 0.02 . 1 . . . A 462 ALA H . 18435 1
809 . 1 1 80 80 ALA HA H 1 5.5 0.02 . 1 . . . A 462 ALA HA . 18435 1
810 . 1 1 80 80 ALA HB1 H 1 1.1 0.02 . 1 . . . A 462 ALA HB1 . 18435 1
811 . 1 1 80 80 ALA HB2 H 1 1.1 0.02 . 1 . . . A 462 ALA HB2 . 18435 1
812 . 1 1 80 80 ALA HB3 H 1 1.1 0.02 . 1 . . . A 462 ALA HB3 . 18435 1
813 . 1 1 80 80 ALA C C 13 175.35 0.3 . 1 . . . A 462 ALA C . 18435 1
814 . 1 1 80 80 ALA CA C 13 50.18 0.3 . 1 . . . A 462 ALA CA . 18435 1
815 . 1 1 80 80 ALA CB C 13 23.76 0.3 . 1 . . . A 462 ALA CB . 18435 1
816 . 1 1 80 80 ALA N N 15 121.53 0.3 . 1 . . . A 462 ALA N . 18435 1
817 . 1 1 81 81 MET H H 1 8.93 0.02 . 1 . . . A 463 MET H . 18435 1
818 . 1 1 81 81 MET HA H 1 5.03 0.02 . 1 . . . A 463 MET HA . 18435 1
819 . 1 1 81 81 MET HB2 H 1 1.48 0.02 . 2 . . . A 463 MET HB2 . 18435 1
820 . 1 1 81 81 MET HB3 H 1 1.93 0.02 . 2 . . . A 463 MET HB3 . 18435 1
821 . 1 1 81 81 MET HG2 H 1 1.39 0.02 . 2 . . . A 463 MET HG2 . 18435 1
822 . 1 1 81 81 MET HG3 H 1 1.26 0.02 . 2 . . . A 463 MET HG3 . 18435 1
823 . 1 1 81 81 MET C C 13 174.1 0.3 . 1 . . . A 463 MET C . 18435 1
824 . 1 1 81 81 MET CA C 13 53.64 0.3 . 1 . . . A 463 MET CA . 18435 1
825 . 1 1 81 81 MET CB C 13 35.53 0.3 . 1 . . . A 463 MET CB . 18435 1
826 . 1 1 81 81 MET CG C 13 30.04 0.3 . 1 . . . A 463 MET CG . 18435 1
827 . 1 1 81 81 MET N N 15 121.62 0.3 . 1 . . . A 463 MET N . 18435 1
828 . 1 1 82 82 ILE H H 1 8.95 0.02 . 1 . . . A 464 ILE H . 18435 1
829 . 1 1 82 82 ILE HA H 1 4.73 0.02 . 1 . . . A 464 ILE HA . 18435 1
830 . 1 1 82 82 ILE HB H 1 1.89 0.02 . 1 . . . A 464 ILE HB . 18435 1
831 . 1 1 82 82 ILE HG21 H 1 0.04 0.02 . 1 . . . A 464 ILE HG21 . 18435 1
832 . 1 1 82 82 ILE HG22 H 1 0.04 0.02 . 1 . . . A 464 ILE HG22 . 18435 1
833 . 1 1 82 82 ILE HG23 H 1 0.04 0.02 . 1 . . . A 464 ILE HG23 . 18435 1
834 . 1 1 82 82 ILE HD11 H 1 0.78 0.02 . 1 . . . A 464 ILE HD11 . 18435 1
835 . 1 1 82 82 ILE HD12 H 1 0.78 0.02 . 1 . . . A 464 ILE HD12 . 18435 1
836 . 1 1 82 82 ILE HD13 H 1 0.78 0.02 . 1 . . . A 464 ILE HD13 . 18435 1
837 . 1 1 82 82 ILE C C 13 173.16 0.3 . 1 . . . A 464 ILE C . 18435 1
838 . 1 1 82 82 ILE CA C 13 57.3 0.3 . 1 . . . A 464 ILE CA . 18435 1
839 . 1 1 82 82 ILE CB C 13 36.52 0.3 . 1 . . . A 464 ILE CB . 18435 1
840 . 1 1 82 82 ILE CG1 C 13 24.38 0.3 . 1 . . . A 464 ILE CG1 . 18435 1
841 . 1 1 82 82 ILE CG2 C 13 15.85 0.3 . 1 . . . A 464 ILE CG2 . 18435 1
842 . 1 1 82 82 ILE N N 15 128.44 0.3 . 1 . . . A 464 ILE N . 18435 1
843 . 1 1 83 83 ARG H H 1 8.65 0.02 . 1 . . . A 465 ARG H . 18435 1
844 . 1 1 83 83 ARG HA H 1 5.04 0.02 . 1 . . . A 465 ARG HA . 18435 1
845 . 1 1 83 83 ARG HB2 H 1 1.39 0.02 . 2 . . . A 465 ARG HB2 . 18435 1
846 . 1 1 83 83 ARG HB3 H 1 1.92 0.02 . 2 . . . A 465 ARG HB3 . 18435 1
847 . 1 1 83 83 ARG HG2 H 1 1.46 0.02 . 2 . . . A 465 ARG HG2 . 18435 1
848 . 1 1 83 83 ARG HG3 H 1 1.46 0.02 . 2 . . . A 465 ARG HG3 . 18435 1
849 . 1 1 83 83 ARG HD2 H 1 3.22 0.02 . 2 . . . A 465 ARG HD2 . 18435 1
850 . 1 1 83 83 ARG HD3 H 1 3.19 0.02 . 2 . . . A 465 ARG HD3 . 18435 1
851 . 1 1 83 83 ARG C C 13 175.82 0.3 . 1 . . . A 465 ARG C . 18435 1
852 . 1 1 83 83 ARG CA C 13 54.03 0.3 . 1 . . . A 465 ARG CA . 18435 1
853 . 1 1 83 83 ARG CB C 13 34.34 0.3 . 1 . . . A 465 ARG CB . 18435 1
854 . 1 1 83 83 ARG CG C 13 25.24 0.3 . 1 . . . A 465 ARG CG . 18435 1
855 . 1 1 83 83 ARG CD C 13 41.75 0.3 . 1 . . . A 465 ARG CD . 18435 1
856 . 1 1 83 83 ARG N N 15 125.87 0.3 . 1 . . . A 465 ARG N . 18435 1
857 . 1 1 84 84 PHE H H 1 9.03 0.02 . 1 . . . A 466 PHE H . 18435 1
858 . 1 1 84 84 PHE HA H 1 4.81 0.02 . 1 . . . A 466 PHE HA . 18435 1
859 . 1 1 84 84 PHE HB2 H 1 2.68 0.02 . 2 . . . A 466 PHE HB2 . 18435 1
860 . 1 1 84 84 PHE HB3 H 1 3.77 0.02 . 2 . . . A 466 PHE HB3 . 18435 1
861 . 1 1 84 84 PHE HD1 H 1 7.4 0.02 . 3 . . . A 466 PHE HD1 . 18435 1
862 . 1 1 84 84 PHE HD2 H 1 7.4 0.02 . 3 . . . A 466 PHE HD2 . 18435 1
863 . 1 1 84 84 PHE HE1 H 1 6.98 0.02 . 3 . . . A 466 PHE HE1 . 18435 1
864 . 1 1 84 84 PHE HE2 H 1 6.98 0.02 . 3 . . . A 466 PHE HE2 . 18435 1
865 . 1 1 84 84 PHE C C 13 175.73 0.3 . 1 . . . A 466 PHE C . 18435 1
866 . 1 1 84 84 PHE CA C 13 58.78 0.3 . 1 . . . A 466 PHE CA . 18435 1
867 . 1 1 84 84 PHE CB C 13 39.88 0.3 . 1 . . . A 466 PHE CB . 18435 1
868 . 1 1 84 84 PHE CD1 C 13 129.2 0.3 . 3 . . . A 466 PHE CD1 . 18435 1
869 . 1 1 84 84 PHE CD2 C 13 129.2 0.3 . 3 . . . A 466 PHE CD2 . 18435 1
870 . 1 1 84 84 PHE CE1 C 13 127.6 0.3 . 3 . . . A 466 PHE CE1 . 18435 1
871 . 1 1 84 84 PHE CE2 C 13 127.6 0.3 . 3 . . . A 466 PHE CE2 . 18435 1
872 . 1 1 84 84 PHE N N 15 125.75 0.3 . 1 . . . A 466 PHE N . 18435 1
873 . 1 1 85 85 GLN H H 1 10.38 0.02 . 1 . . . A 467 GLN H . 18435 1
874 . 1 1 85 85 GLN HA H 1 4.16 0.02 . 1 . . . A 467 GLN HA . 18435 1
875 . 1 1 85 85 GLN HB2 H 1 2.1 0.02 . 2 . . . A 467 GLN HB2 . 18435 1
876 . 1 1 85 85 GLN HB3 H 1 2.1 0.02 . 2 . . . A 467 GLN HB3 . 18435 1
877 . 1 1 85 85 GLN HG2 H 1 2.55 0.02 . 2 . . . A 467 GLN HG2 . 18435 1
878 . 1 1 85 85 GLN HG3 H 1 2.55 0.02 . 2 . . . A 467 GLN HG3 . 18435 1
879 . 1 1 85 85 GLN C C 13 176.42 0.3 . 1 . . . A 467 GLN C . 18435 1
880 . 1 1 85 85 GLN CA C 13 58.56 0.3 . 1 . . . A 467 GLN CA . 18435 1
881 . 1 1 85 85 GLN CB C 13 29.85 0.3 . 1 . . . A 467 GLN CB . 18435 1
882 . 1 1 85 85 GLN CG C 13 31.81 0.3 . 1 . . . A 467 GLN CG . 18435 1
883 . 1 1 85 85 GLN N N 15 117.83 0.3 . 1 . . . A 467 GLN N . 18435 1
884 . 1 1 86 86 ASN H H 1 7.64 0.02 . 1 . . . A 468 ASN H . 18435 1
885 . 1 1 86 86 ASN HA H 1 4.72 0.02 . 1 . . . A 468 ASN HA . 18435 1
886 . 1 1 86 86 ASN HB2 H 1 2.98 0.02 . 2 . . . A 468 ASN HB2 . 18435 1
887 . 1 1 86 86 ASN HB3 H 1 3.16 0.02 . 2 . . . A 468 ASN HB3 . 18435 1
888 . 1 1 86 86 ASN C C 13 175.23 0.3 . 1 . . . A 468 ASN C . 18435 1
889 . 1 1 86 86 ASN CA C 13 52.65 0.3 . 1 . . . A 468 ASN CA . 18435 1
890 . 1 1 86 86 ASN CB C 13 39.88 0.3 . 1 . . . A 468 ASN CB . 18435 1
891 . 1 1 86 86 ASN N N 15 107.54 0.3 . 1 . . . A 468 ASN N . 18435 1
892 . 1 1 87 87 SER H H 1 8.95 0.02 . 1 . . . A 469 SER H . 18435 1
893 . 1 1 87 87 SER HA H 1 4.42 0.02 . 1 . . . A 469 SER HA . 18435 1
894 . 1 1 87 87 SER HB2 H 1 3.98 0.02 . 2 . . . A 469 SER HB2 . 18435 1
895 . 1 1 87 87 SER HB3 H 1 3.98 0.02 . 2 . . . A 469 SER HB3 . 18435 1
896 . 1 1 87 87 SER C C 13 176.8 0.3 . 1 . . . A 469 SER C . 18435 1
897 . 1 1 87 87 SER CA C 13 60.07 0.3 . 1 . . . A 469 SER CA . 18435 1
898 . 1 1 87 87 SER CB C 13 63.24 0.3 . 1 . . . A 469 SER CB . 18435 1
899 . 1 1 87 87 SER N N 15 115.18 0.3 . 1 . . . A 469 SER N . 18435 1
900 . 1 1 88 88 ASP H H 1 8.1 0.02 . 1 . . . A 470 ASP H . 18435 1
901 . 1 1 88 88 ASP HA H 1 4.36 0.02 . 1 . . . A 470 ASP HA . 18435 1
902 . 1 1 88 88 ASP HB2 H 1 2.52 0.02 . 2 . . . A 470 ASP HB2 . 18435 1
903 . 1 1 88 88 ASP HB3 H 1 2.66 0.02 . 2 . . . A 470 ASP HB3 . 18435 1
904 . 1 1 88 88 ASP C C 13 178.58 0.3 . 1 . . . A 470 ASP C . 18435 1
905 . 1 1 88 88 ASP CA C 13 57.4 0.3 . 1 . . . A 470 ASP CA . 18435 1
906 . 1 1 88 88 ASP CB C 13 40.18 0.3 . 1 . . . A 470 ASP CB . 18435 1
907 . 1 1 88 88 ASP N N 15 123.98 0.3 . 1 . . . A 470 ASP N . 18435 1
908 . 1 1 89 89 GLU H H 1 8.06 0.02 . 1 . . . A 471 GLU H . 18435 1
909 . 1 1 89 89 GLU HA H 1 3.35 0.02 . 1 . . . A 471 GLU HA . 18435 1
910 . 1 1 89 89 GLU HB2 H 1 1.88 0.02 . 2 . . . A 471 GLU HB2 . 18435 1
911 . 1 1 89 89 GLU HB3 H 1 1.68 0.02 . 2 . . . A 471 GLU HB3 . 18435 1
912 . 1 1 89 89 GLU HG2 H 1 2.59 0.02 . 2 . . . A 471 GLU HG2 . 18435 1
913 . 1 1 89 89 GLU HG3 H 1 2.59 0.02 . 2 . . . A 471 GLU HG3 . 18435 1
914 . 1 1 89 89 GLU C C 13 176.7 0.3 . 1 . . . A 471 GLU C . 18435 1
915 . 1 1 89 89 GLU CA C 13 59.54 0.3 . 1 . . . A 471 GLU CA . 18435 1
916 . 1 1 89 89 GLU CB C 13 28.19 0.3 . 1 . . . A 471 GLU CB . 18435 1
917 . 1 1 89 89 GLU CG C 13 35.91 0.3 . 1 . . . A 471 GLU CG . 18435 1
918 . 1 1 89 89 GLU N N 15 118.67 0.3 . 1 . . . A 471 GLU N . 18435 1
919 . 1 1 90 90 GLN H H 1 7.29 0.02 . 1 . . . A 472 GLN H . 18435 1
920 . 1 1 90 90 GLN HA H 1 4.47 0.02 . 1 . . . A 472 GLN HA . 18435 1
921 . 1 1 90 90 GLN HB2 H 1 1.71 0.02 . 2 . . . A 472 GLN HB2 . 18435 1
922 . 1 1 90 90 GLN HB3 H 1 2.59 0.02 . 2 . . . A 472 GLN HB3 . 18435 1
923 . 1 1 90 90 GLN C C 13 177.22 0.3 . 1 . . . A 472 GLN C . 18435 1
924 . 1 1 90 90 GLN CA C 13 60.47 0.3 . 1 . . . A 472 GLN CA . 18435 1
925 . 1 1 90 90 GLN CB C 13 27.22 0.3 . 1 . . . A 472 GLN CB . 18435 1
926 . 1 1 90 90 GLN CG C 13 29.85 0.3 . 1 . . . A 472 GLN CG . 18435 1
927 . 1 1 90 90 GLN N N 15 119.7 0.3 . 1 . . . A 472 GLN N . 18435 1
928 . 1 1 91 91 ARG H H 1 7.53 0.02 . 1 . . . A 473 ARG H . 18435 1
929 . 1 1 91 91 ARG HA H 1 3.68 0.02 . 1 . . . A 473 ARG HA . 18435 1
930 . 1 1 91 91 ARG HB2 H 1 1.82 0.02 . 2 . . . A 473 ARG HB2 . 18435 1
931 . 1 1 91 91 ARG HB3 H 1 1.93 0.02 . 2 . . . A 473 ARG HB3 . 18435 1
932 . 1 1 91 91 ARG HG2 H 1 1.53 0.02 . 2 . . . A 473 ARG HG2 . 18435 1
933 . 1 1 91 91 ARG HG3 H 1 1.53 0.02 . 2 . . . A 473 ARG HG3 . 18435 1
934 . 1 1 91 91 ARG HD2 H 1 3.17 0.02 . 2 . . . A 473 ARG HD2 . 18435 1
935 . 1 1 91 91 ARG HD3 H 1 3.17 0.02 . 2 . . . A 473 ARG HD3 . 18435 1
936 . 1 1 91 91 ARG C C 13 180 0.3 . 1 . . . A 473 ARG C . 18435 1
937 . 1 1 91 91 ARG CA C 13 59.48 0.3 . 1 . . . A 473 ARG CA . 18435 1
938 . 1 1 91 91 ARG CB C 13 29.79 0.3 . 1 . . . A 473 ARG CB . 18435 1
939 . 1 1 91 91 ARG CG C 13 25.38 0.3 . 1 . . . A 473 ARG CG . 18435 1
940 . 1 1 91 91 ARG CD C 13 40.85 0.3 . 1 . . . A 473 ARG CD . 18435 1
941 . 1 1 91 91 ARG N N 15 117.14 0.3 . 1 . . . A 473 ARG N . 18435 1
942 . 1 1 92 92 LEU H H 1 7.61 0.02 . 1 . . . A 474 LEU H . 18435 1
943 . 1 1 92 92 LEU HA H 1 3.85 0.02 . 1 . . . A 474 LEU HA . 18435 1
944 . 1 1 92 92 LEU HB2 H 1 1.36 0.02 . 2 . . . A 474 LEU HB2 . 18435 1
945 . 1 1 92 92 LEU HB3 H 1 1.46 0.02 . 2 . . . A 474 LEU HB3 . 18435 1
946 . 1 1 92 92 LEU HD11 H 1 0.79 0.02 . 2 . . . A 474 LEU HD11 . 18435 1
947 . 1 1 92 92 LEU HD12 H 1 0.79 0.02 . 2 . . . A 474 LEU HD12 . 18435 1
948 . 1 1 92 92 LEU HD13 H 1 0.79 0.02 . 2 . . . A 474 LEU HD13 . 18435 1
949 . 1 1 92 92 LEU HD21 H 1 0.73 0.02 . 2 . . . A 474 LEU HD21 . 18435 1
950 . 1 1 92 92 LEU HD22 H 1 0.73 0.02 . 2 . . . A 474 LEU HD22 . 18435 1
951 . 1 1 92 92 LEU HD23 H 1 0.73 0.02 . 2 . . . A 474 LEU HD23 . 18435 1
952 . 1 1 92 92 LEU C C 13 179.9 0.3 . 1 . . . A 474 LEU C . 18435 1
953 . 1 1 92 92 LEU CA C 13 57.5 0.3 . 1 . . . A 474 LEU CA . 18435 1
954 . 1 1 92 92 LEU CB C 13 40.78 0.3 . 1 . . . A 474 LEU CB . 18435 1
955 . 1 1 92 92 LEU CG C 13 23.91 0.3 . 1 . . . A 474 LEU CG . 18435 1
956 . 1 1 92 92 LEU CD1 C 13 19.84 0.3 . 1 . . . A 474 LEU CD1 . 18435 1
957 . 1 1 92 92 LEU CD2 C 13 22.54 0.3 . 1 . . . A 474 LEU CD2 . 18435 1
958 . 1 1 92 92 LEU N N 15 120.88 0.3 . 1 . . . A 474 LEU N . 18435 1
959 . 1 1 93 93 ALA H H 1 8.1 0.02 . 1 . . . A 475 ALA H . 18435 1
960 . 1 1 93 93 ALA HA H 1 3.83 0.02 . 1 . . . A 475 ALA HA . 18435 1
961 . 1 1 93 93 ALA HB1 H 1 0.89 0.02 . 1 . . . A 475 ALA HB1 . 18435 1
962 . 1 1 93 93 ALA HB2 H 1 0.89 0.02 . 1 . . . A 475 ALA HB2 . 18435 1
963 . 1 1 93 93 ALA HB3 H 1 0.89 0.02 . 1 . . . A 475 ALA HB3 . 18435 1
964 . 1 1 93 93 ALA C C 13 179.61 0.3 . 1 . . . A 475 ALA C . 18435 1
965 . 1 1 93 93 ALA CA C 13 55.82 0.3 . 1 . . . A 475 ALA CA . 18435 1
966 . 1 1 93 93 ALA CB C 13 18.61 0.3 . 1 . . . A 475 ALA CB . 18435 1
967 . 1 1 93 93 ALA N N 15 123.82 0.3 . 1 . . . A 475 ALA N . 18435 1
968 . 1 1 94 94 ILE H H 1 7.8 0.02 . 1 . . . A 476 ILE H . 18435 1
969 . 1 1 94 94 ILE HA H 1 3.51 0.02 . 1 . . . A 476 ILE HA . 18435 1
970 . 1 1 94 94 ILE HB H 1 1.87 0.02 . 1 . . . A 476 ILE HB . 18435 1
971 . 1 1 94 94 ILE HG12 H 1 1.02 0.02 . 1 . . . A 476 ILE HG12 . 18435 1
972 . 1 1 94 94 ILE HG13 H 1 1.47 0.02 . 1 . . . A 476 ILE HG13 . 18435 1
973 . 1 1 94 94 ILE HG21 H 1 0.8 0.02 . 1 . . . A 476 ILE HG21 . 18435 1
974 . 1 1 94 94 ILE HG22 H 1 0.8 0.02 . 1 . . . A 476 ILE HG22 . 18435 1
975 . 1 1 94 94 ILE HG23 H 1 0.8 0.02 . 1 . . . A 476 ILE HG23 . 18435 1
976 . 1 1 94 94 ILE HD11 H 1 0.65 0.02 . 1 . . . A 476 ILE HD11 . 18435 1
977 . 1 1 94 94 ILE HD12 H 1 0.65 0.02 . 1 . . . A 476 ILE HD12 . 18435 1
978 . 1 1 94 94 ILE HD13 H 1 0.65 0.02 . 1 . . . A 476 ILE HD13 . 18435 1
979 . 1 1 94 94 ILE C C 13 177.94 0.3 . 1 . . . A 476 ILE C . 18435 1
980 . 1 1 94 94 ILE CA C 13 64.42 0.3 . 1 . . . A 476 ILE CA . 18435 1
981 . 1 1 94 94 ILE CB C 13 37.01 0.3 . 1 . . . A 476 ILE CB . 18435 1
982 . 1 1 94 94 ILE CG1 C 13 26.3 0.3 . 1 . . . A 476 ILE CG1 . 18435 1
983 . 1 1 94 94 ILE CG2 C 13 14.95 0.3 . 1 . . . A 476 ILE CG2 . 18435 1
984 . 1 1 94 94 ILE N N 15 115.85 0.3 . 1 . . . A 476 ILE N . 18435 1
985 . 1 1 95 95 GLN H H 1 7.74 0.02 . 1 . . . A 477 GLN H . 18435 1
986 . 1 1 95 95 GLN HA H 1 3.88 0.02 . 1 . . . A 477 GLN HA . 18435 1
987 . 1 1 95 95 GLN HB2 H 1 2.12 0.02 . 2 . . . A 477 GLN HB2 . 18435 1
988 . 1 1 95 95 GLN HB3 H 1 2.12 0.02 . 2 . . . A 477 GLN HB3 . 18435 1
989 . 1 1 95 95 GLN HG2 H 1 2.36 0.02 . 2 . . . A 477 GLN HG2 . 18435 1
990 . 1 1 95 95 GLN HG3 H 1 2.44 0.02 . 2 . . . A 477 GLN HG3 . 18435 1
991 . 1 1 95 95 GLN C C 13 178.71 0.3 . 1 . . . A 477 GLN C . 18435 1
992 . 1 1 95 95 GLN CA C 13 58.88 0.3 . 1 . . . A 477 GLN CA . 18435 1
993 . 1 1 95 95 GLN CB C 13 28.31 0.3 . 1 . . . A 477 GLN CB . 18435 1
994 . 1 1 95 95 GLN CG C 13 31.53 0.3 . 1 . . . A 477 GLN CG . 18435 1
995 . 1 1 95 95 GLN N N 15 118.01 0.3 . 1 . . . A 477 GLN N . 18435 1
996 . 1 1 96 96 LYS H H 1 7.77 0.02 . 1 . . . A 478 LYS H . 18435 1
997 . 1 1 96 96 LYS HA H 1 3.85 0.02 . 1 . . . A 478 LYS HA . 18435 1
998 . 1 1 96 96 LYS HB2 H 1 1.63 0.02 . 2 . . . A 478 LYS HB2 . 18435 1
999 . 1 1 96 96 LYS HB3 H 1 1.63 0.02 . 2 . . . A 478 LYS HB3 . 18435 1
1000 . 1 1 96 96 LYS HG2 H 1 1.27 0.02 . 2 . . . A 478 LYS HG2 . 18435 1
1001 . 1 1 96 96 LYS HG3 H 1 1.27 0.02 . 2 . . . A 478 LYS HG3 . 18435 1
1002 . 1 1 96 96 LYS HD2 H 1 1.22 0.02 . 2 . . . A 478 LYS HD2 . 18435 1
1003 . 1 1 96 96 LYS HD3 H 1 1.22 0.02 . 2 . . . A 478 LYS HD3 . 18435 1
1004 . 1 1 96 96 LYS HE2 H 1 2.43 0.02 . 2 . . . A 478 LYS HE2 . 18435 1
1005 . 1 1 96 96 LYS HE3 H 1 2.43 0.02 . 2 . . . A 478 LYS HE3 . 18435 1
1006 . 1 1 96 96 LYS C C 13 177.45 0.3 . 1 . . . A 478 LYS C . 18435 1
1007 . 1 1 96 96 LYS CA C 13 58.39 0.3 . 1 . . . A 478 LYS CA . 18435 1
1008 . 1 1 96 96 LYS CB C 13 32.27 0.3 . 1 . . . A 478 LYS CB . 18435 1
1009 . 1 1 96 96 LYS CG C 13 22.32 0.3 . 1 . . . A 478 LYS CG . 18435 1
1010 . 1 1 96 96 LYS CD C 13 26.74 0.3 . 1 . . . A 478 LYS CD . 18435 1
1011 . 1 1 96 96 LYS CE C 13 39.62 0.3 . 1 . . . A 478 LYS CE . 18435 1
1012 . 1 1 96 96 LYS N N 15 118.84 0.3 . 1 . . . A 478 LYS N . 18435 1
1013 . 1 1 97 97 LEU H H 1 7.44 0.02 . 1 . . . A 479 LEU H . 18435 1
1014 . 1 1 97 97 LEU HA H 1 4.46 0.02 . 1 . . . A 479 LEU HA . 18435 1
1015 . 1 1 97 97 LEU HB2 H 1 2.77 0.02 . 2 . . . A 479 LEU HB2 . 18435 1
1016 . 1 1 97 97 LEU HB3 H 1 2.77 0.02 . 2 . . . A 479 LEU HB3 . 18435 1
1017 . 1 1 97 97 LEU C C 13 175.93 0.3 . 1 . . . A 479 LEU C . 18435 1
1018 . 1 1 97 97 LEU CA C 13 58.59 0.3 . 1 . . . A 479 LEU CA . 18435 1
1019 . 1 1 97 97 LEU CB C 13 39.39 0.3 . 1 . . . A 479 LEU CB . 18435 1
1020 . 1 1 97 97 LEU N N 15 116.7 0.3 . 1 . . . A 479 LEU N . 18435 1
1021 . 1 1 98 98 LEU C C 13 173.84 0.3 . 1 . . . A 480 LEU C . 18435 1
1022 . 1 1 98 98 LEU CA C 13 61.39 0.3 . 1 . . . A 480 LEU CA . 18435 1
1023 . 1 1 98 98 LEU CB C 13 38.44 0.3 . 1 . . . A 480 LEU CB . 18435 1
1024 . 1 1 99 99 ASN H H 1 8.47 0.02 . 1 . . . A 481 ASN H . 18435 1
1025 . 1 1 99 99 ASN C C 13 177.05 0.3 . 1 . . . A 481 ASN C . 18435 1
1026 . 1 1 99 99 ASN CA C 13 53.19 0.3 . 1 . . . A 481 ASN CA . 18435 1
1027 . 1 1 99 99 ASN CB C 13 38.7 0.3 . 1 . . . A 481 ASN CB . 18435 1
1028 . 1 1 99 99 ASN N N 15 122.37 0.3 . 1 . . . A 481 ASN N . 18435 1
1029 . 1 1 103 103 ASN HA H 1 4.67 0.02 . 1 . . . A 485 ASN HA . 18435 1
1030 . 1 1 103 103 ASN HB2 H 1 2.79 0.02 . 2 . . . A 485 ASN HB2 . 18435 1
1031 . 1 1 103 103 ASN HB3 H 1 2.79 0.02 . 2 . . . A 485 ASN HB3 . 18435 1
1032 . 1 1 103 103 ASN CA C 13 53.44 0.3 . 1 . . . A 485 ASN CA . 18435 1
1033 . 1 1 103 103 ASN CB C 13 38.64 0.3 . 1 . . . A 485 ASN CB . 18435 1
1034 . 1 1 104 104 LYS H H 1 8.17 0.02 . 1 . . . A 486 LYS H . 18435 1
1035 . 1 1 104 104 LYS HA H 1 4.26 0.02 . 1 . . . A 486 LYS HA . 18435 1
1036 . 1 1 104 104 LYS HB2 H 1 1.92 0.02 . 2 . . . A 486 LYS HB2 . 18435 1
1037 . 1 1 104 104 LYS HB3 H 1 2.05 0.02 . 2 . . . A 486 LYS HB3 . 18435 1
1038 . 1 1 104 104 LYS HD2 H 1 1.62 0.02 . 2 . . . A 486 LYS HD2 . 18435 1
1039 . 1 1 104 104 LYS HD3 H 1 1.62 0.02 . 2 . . . A 486 LYS HD3 . 18435 1
1040 . 1 1 104 104 LYS C C 13 176.13 0.3 . 1 . . . A 486 LYS C . 18435 1
1041 . 1 1 104 104 LYS CA C 13 56.12 0.3 . 1 . . . A 486 LYS CA . 18435 1
1042 . 1 1 104 104 LYS CB C 13 29.27 0.3 . 1 . . . A 486 LYS CB . 18435 1
1043 . 1 1 104 104 LYS CG C 13 27.26 0.3 . 1 . . . A 486 LYS CG . 18435 1
1044 . 1 1 104 104 LYS CD C 13 31.24 0.3 . 1 . . . A 486 LYS CD . 18435 1
1045 . 1 1 104 104 LYS CE C 13 35.07 0.3 . 1 . . . A 486 LYS CE . 18435 1
1046 . 1 1 104 104 LYS N N 15 120.24 0.3 . 1 . . . A 486 LYS N . 18435 1
1047 . 1 1 105 105 LEU H H 1 8.04 0.02 . 1 . . . A 487 LEU H . 18435 1
1048 . 1 1 105 105 LEU HA H 1 4.05 0.02 . 1 . . . A 487 LEU HA . 18435 1
1049 . 1 1 105 105 LEU HB2 H 1 1.73 0.02 . 2 . . . A 487 LEU HB2 . 18435 1
1050 . 1 1 105 105 LEU HB3 H 1 1.73 0.02 . 2 . . . A 487 LEU HB3 . 18435 1
1051 . 1 1 105 105 LEU HG H 1 1.12 0.02 . 1 . . . A 487 LEU HG . 18435 1
1052 . 1 1 105 105 LEU C C 13 176.06 0.3 . 1 . . . A 487 LEU C . 18435 1
1053 . 1 1 105 105 LEU CA C 13 61.46 0.3 . 1 . . . A 487 LEU CA . 18435 1
1054 . 1 1 105 105 LEU CB C 13 38.5 0.3 . 1 . . . A 487 LEU CB . 18435 1
1055 . 1 1 105 105 LEU CG C 13 27.26 0.3 . 1 . . . A 487 LEU CG . 18435 1
1056 . 1 1 105 105 LEU CD1 C 13 24.86 0.3 . 1 . . . A 487 LEU CD1 . 18435 1
1057 . 1 1 105 105 LEU CD2 C 13 14.86 0.3 . 1 . . . A 487 LEU CD2 . 18435 1
1058 . 1 1 105 105 LEU N N 15 121.28 0.3 . 1 . . . A 487 LEU N . 18435 1
1059 . 1 1 106 106 GLN H H 1 8.11 0.02 . 1 . . . A 488 GLN H . 18435 1
1060 . 1 1 106 106 GLN HA H 1 5.17 0.02 . 1 . . . A 488 GLN HA . 18435 1
1061 . 1 1 106 106 GLN HB2 H 1 1.93 0.02 . 2 . . . A 488 GLN HB2 . 18435 1
1062 . 1 1 106 106 GLN HB3 H 1 1.95 0.02 . 2 . . . A 488 GLN HB3 . 18435 1
1063 . 1 1 106 106 GLN HG2 H 1 2.24 0.02 . 2 . . . A 488 GLN HG2 . 18435 1
1064 . 1 1 106 106 GLN HG3 H 1 2.24 0.02 . 2 . . . A 488 GLN HG3 . 18435 1
1065 . 1 1 106 106 GLN C C 13 172.17 0.3 . 1 . . . A 488 GLN C . 18435 1
1066 . 1 1 106 106 GLN CA C 13 54.07 0.3 . 1 . . . A 488 GLN CA . 18435 1
1067 . 1 1 106 106 GLN CB C 13 33.27 0.3 . 1 . . . A 488 GLN CB . 18435 1
1068 . 1 1 106 106 GLN N N 15 123.19 0.3 . 1 . . . A 488 GLN N . 18435 1
1069 . 1 1 107 107 ILE H H 1 8.62 0.02 . 1 . . . A 489 ILE H . 18435 1
1070 . 1 1 107 107 ILE HA H 1 4.47 0.02 . 1 . . . A 489 ILE HA . 18435 1
1071 . 1 1 107 107 ILE HB H 1 1.48 0.02 . 1 . . . A 489 ILE HB . 18435 1
1072 . 1 1 107 107 ILE HG21 H 1 0.91 0.02 . 1 . . . A 489 ILE HG21 . 18435 1
1073 . 1 1 107 107 ILE HG22 H 1 0.91 0.02 . 1 . . . A 489 ILE HG22 . 18435 1
1074 . 1 1 107 107 ILE HG23 H 1 0.91 0.02 . 1 . . . A 489 ILE HG23 . 18435 1
1075 . 1 1 107 107 ILE HD11 H 1 0.59 0.02 . 1 . . . A 489 ILE HD11 . 18435 1
1076 . 1 1 107 107 ILE HD12 H 1 0.59 0.02 . 1 . . . A 489 ILE HD12 . 18435 1
1077 . 1 1 107 107 ILE HD13 H 1 0.59 0.02 . 1 . . . A 489 ILE HD13 . 18435 1
1078 . 1 1 107 107 ILE C C 13 171.91 0.3 . 1 . . . A 489 ILE C . 18435 1
1079 . 1 1 107 107 ILE CA C 13 59.58 0.3 . 1 . . . A 489 ILE CA . 18435 1
1080 . 1 1 107 107 ILE CB C 13 42.66 0.3 . 1 . . . A 489 ILE CB . 18435 1
1081 . 1 1 107 107 ILE CG1 C 13 25.87 0.3 . 1 . . . A 489 ILE CG1 . 18435 1
1082 . 1 1 107 107 ILE CG2 C 13 13.03 0.3 . 1 . . . A 489 ILE CG2 . 18435 1
1083 . 1 1 107 107 ILE CD1 C 13 12.22 0.3 . 1 . . . A 489 ILE CD1 . 18435 1
1084 . 1 1 107 107 ILE N N 15 116.5 0.3 . 1 . . . A 489 ILE N . 18435 1
1085 . 1 1 108 108 GLU H H 1 8.47 0.02 . 1 . . . A 490 GLU H . 18435 1
1086 . 1 1 108 108 GLU HA H 1 4.9 0.02 . 1 . . . A 490 GLU HA . 18435 1
1087 . 1 1 108 108 GLU HB2 H 1 1.71 0.02 . 2 . . . A 490 GLU HB2 . 18435 1
1088 . 1 1 108 108 GLU HB3 H 1 1.71 0.02 . 2 . . . A 490 GLU HB3 . 18435 1
1089 . 1 1 108 108 GLU HG2 H 1 1.74 0.02 . 2 . . . A 490 GLU HG2 . 18435 1
1090 . 1 1 108 108 GLU HG3 H 1 1.74 0.02 . 2 . . . A 490 GLU HG3 . 18435 1
1091 . 1 1 108 108 GLU C C 13 175.76 0.3 . 1 . . . A 490 GLU C . 18435 1
1092 . 1 1 108 108 GLU CA C 13 55.22 0.3 . 1 . . . A 490 GLU CA . 18435 1
1093 . 1 1 108 108 GLU CB C 13 30.78 0.3 . 1 . . . A 490 GLU CB . 18435 1
1094 . 1 1 108 108 GLU CG C 13 34.38 0.3 . 1 . . . A 490 GLU CG . 18435 1
1095 . 1 1 108 108 GLU N N 15 128.9 0.3 . 1 . . . A 490 GLU N . 18435 1
1096 . 1 1 109 109 ILE H H 1 8.8 0.02 . 1 . . . A 491 ILE H . 18435 1
1097 . 1 1 109 109 ILE HA H 1 4.01 0.02 . 1 . . . A 491 ILE HA . 18435 1
1098 . 1 1 109 109 ILE HB H 1 1.62 0.02 . 1 . . . A 491 ILE HB . 18435 1
1099 . 1 1 109 109 ILE HG12 H 1 1.4 0.02 . 1 . . . A 491 ILE HG12 . 18435 1
1100 . 1 1 109 109 ILE HG13 H 1 1.4 0.02 . 1 . . . A 491 ILE HG13 . 18435 1
1101 . 1 1 109 109 ILE HG21 H 1 0.61 0.02 . 1 . . . A 491 ILE HG21 . 18435 1
1102 . 1 1 109 109 ILE HG22 H 1 0.61 0.02 . 1 . . . A 491 ILE HG22 . 18435 1
1103 . 1 1 109 109 ILE HG23 H 1 0.61 0.02 . 1 . . . A 491 ILE HG23 . 18435 1
1104 . 1 1 109 109 ILE HD11 H 1 0.63 0.02 . 1 . . . A 491 ILE HD11 . 18435 1
1105 . 1 1 109 109 ILE HD12 H 1 0.63 0.02 . 1 . . . A 491 ILE HD12 . 18435 1
1106 . 1 1 109 109 ILE HD13 H 1 0.63 0.02 . 1 . . . A 491 ILE HD13 . 18435 1
1107 . 1 1 109 109 ILE C C 13 174.9 0.3 . 1 . . . A 491 ILE C . 18435 1
1108 . 1 1 109 109 ILE CA C 13 60.96 0.3 . 1 . . . A 491 ILE CA . 18435 1
1109 . 1 1 109 109 ILE CB C 13 40.68 0.3 . 1 . . . A 491 ILE CB . 18435 1
1110 . 1 1 109 109 ILE CG1 C 13 24.39 0.3 . 1 . . . A 491 ILE CG1 . 18435 1
1111 . 1 1 109 109 ILE CG2 C 13 15.39 0.3 . 1 . . . A 491 ILE CG2 . 18435 1
1112 . 1 1 109 109 ILE CD1 C 13 11.54 0.3 . 1 . . . A 491 ILE CD1 . 18435 1
1113 . 1 1 109 109 ILE N N 15 126.06 0.3 . 1 . . . A 491 ILE N . 18435 1
1114 . 1 1 110 110 ARG H H 1 9.06 0.02 . 1 . . . A 492 ARG H . 18435 1
1115 . 1 1 110 110 ARG HA H 1 3.74 0.02 . 1 . . . A 492 ARG HA . 18435 1
1116 . 1 1 110 110 ARG HB2 H 1 1.46 0.02 . 2 . . . A 492 ARG HB2 . 18435 1
1117 . 1 1 110 110 ARG HB3 H 1 2.13 0.02 . 2 . . . A 492 ARG HB3 . 18435 1
1118 . 1 1 110 110 ARG HG2 H 1 1.53 0.02 . 2 . . . A 492 ARG HG2 . 18435 1
1119 . 1 1 110 110 ARG HG3 H 1 1.53 0.02 . 2 . . . A 492 ARG HG3 . 18435 1
1120 . 1 1 110 110 ARG HD2 H 1 3.25 0.02 . 2 . . . A 492 ARG HD2 . 18435 1
1121 . 1 1 110 110 ARG HD3 H 1 3.07 0.02 . 2 . . . A 492 ARG HD3 . 18435 1
1122 . 1 1 110 110 ARG C C 13 176.47 0.3 . 1 . . . A 492 ARG C . 18435 1
1123 . 1 1 110 110 ARG CA C 13 57.1 0.3 . 1 . . . A 492 ARG CA . 18435 1
1124 . 1 1 110 110 ARG CB C 13 29.1 0.3 . 1 . . . A 492 ARG CB . 18435 1
1125 . 1 1 110 110 ARG CG C 13 25.22 0.3 . 1 . . . A 492 ARG CG . 18435 1
1126 . 1 1 110 110 ARG CD C 13 41.57 0.3 . 1 . . . A 492 ARG CD . 18435 1
1127 . 1 1 110 110 ARG N N 15 126.62 0.3 . 1 . . . A 492 ARG N . 18435 1
1128 . 1 1 111 111 GLY H H 1 8.62 0.02 . 1 . . . A 493 GLY H . 18435 1
1129 . 1 1 111 111 GLY HA2 H 1 3.59 0.02 . 2 . . . A 493 GLY HA2 . 18435 1
1130 . 1 1 111 111 GLY HA3 H 1 3.94 0.02 . 2 . . . A 493 GLY HA3 . 18435 1
1131 . 1 1 111 111 GLY C C 13 173.46 0.3 . 1 . . . A 493 GLY C . 18435 1
1132 . 1 1 111 111 GLY CA C 13 45.62 0.3 . 1 . . . A 493 GLY CA . 18435 1
1133 . 1 1 111 111 GLY N N 15 103.39 0.3 . 1 . . . A 493 GLY N . 18435 1
1134 . 1 1 112 112 GLN H H 1 7.89 0.02 . 1 . . . A 494 GLN H . 18435 1
1135 . 1 1 112 112 GLN HA H 1 4.58 0.02 . 1 . . . A 494 GLN HA . 18435 1
1136 . 1 1 112 112 GLN HB2 H 1 1.81 0.02 . 2 . . . A 494 GLN HB2 . 18435 1
1137 . 1 1 112 112 GLN HB3 H 1 2.03 0.02 . 2 . . . A 494 GLN HB3 . 18435 1
1138 . 1 1 112 112 GLN HG2 H 1 2.23 0.02 . 2 . . . A 494 GLN HG2 . 18435 1
1139 . 1 1 112 112 GLN HG3 H 1 2.23 0.02 . 2 . . . A 494 GLN HG3 . 18435 1
1140 . 1 1 112 112 GLN C C 13 174.24 0.3 . 1 . . . A 494 GLN C . 18435 1
1141 . 1 1 112 112 GLN CA C 13 53.39 0.3 . 1 . . . A 494 GLN CA . 18435 1
1142 . 1 1 112 112 GLN CB C 13 31.02 0.3 . 1 . . . A 494 GLN CB . 18435 1
1143 . 1 1 112 112 GLN CG C 13 31.08 0.3 . 1 . . . A 494 GLN CG . 18435 1
1144 . 1 1 112 112 GLN N N 15 120.43 0.3 . 1 . . . A 494 GLN N . 18435 1
1145 . 1 1 113 113 ILE H H 1 8.62 0.02 . 1 . . . A 495 ILE H . 18435 1
1146 . 1 1 113 113 ILE HA H 1 3.94 0.02 . 1 . . . A 495 ILE HA . 18435 1
1147 . 1 1 113 113 ILE HB H 1 1.79 0.02 . 1 . . . A 495 ILE HB . 18435 1
1148 . 1 1 113 113 ILE HG12 H 1 1.43 0.02 . 1 . . . A 495 ILE HG12 . 18435 1
1149 . 1 1 113 113 ILE HG13 H 1 1.43 0.02 . 1 . . . A 495 ILE HG13 . 18435 1
1150 . 1 1 113 113 ILE HG21 H 1 0.66 0.02 . 1 . . . A 495 ILE HG21 . 18435 1
1151 . 1 1 113 113 ILE HG22 H 1 0.66 0.02 . 1 . . . A 495 ILE HG22 . 18435 1
1152 . 1 1 113 113 ILE HG23 H 1 0.66 0.02 . 1 . . . A 495 ILE HG23 . 18435 1
1153 . 1 1 113 113 ILE C C 13 176.39 0.3 . 1 . . . A 495 ILE C . 18435 1
1154 . 1 1 113 113 ILE CA C 13 61.26 0.3 . 1 . . . A 495 ILE CA . 18435 1
1155 . 1 1 113 113 ILE CB C 13 36.42 0.3 . 1 . . . A 495 ILE CB . 18435 1
1156 . 1 1 113 113 ILE CG1 C 13 24.81 0.3 . 1 . . . A 495 ILE CG1 . 18435 1
1157 . 1 1 113 113 ILE CG2 C 13 15.95 0.3 . 1 . . . A 495 ILE CG2 . 18435 1
1158 . 1 1 113 113 ILE N N 15 124.09 0.3 . 1 . . . A 495 ILE N . 18435 1
1159 . 1 1 114 114 CYS H H 1 9.15 0.02 . 1 . . . A 496 CYS H . 18435 1
1160 . 1 1 114 114 CYS HA H 1 4.58 0.02 . 1 . . . A 496 CYS HA . 18435 1
1161 . 1 1 114 114 CYS HB2 H 1 2.66 0.02 . 2 . . . A 496 CYS HB2 . 18435 1
1162 . 1 1 114 114 CYS HB3 H 1 3.21 0.02 . 2 . . . A 496 CYS HB3 . 18435 1
1163 . 1 1 114 114 CYS C C 13 173.63 0.3 . 1 . . . A 496 CYS C . 18435 1
1164 . 1 1 114 114 CYS CA C 13 58.17 0.3 . 1 . . . A 496 CYS CA . 18435 1
1165 . 1 1 114 114 CYS CB C 13 28.58 0.3 . 1 . . . A 496 CYS CB . 18435 1
1166 . 1 1 114 114 CYS N N 15 129.84 0.3 . 1 . . . A 496 CYS N . 18435 1
1167 . 1 1 115 115 ASP H H 1 7.52 0.02 . 1 . . . A 497 ASP H . 18435 1
1168 . 1 1 115 115 ASP HA H 1 4.77 0.02 . 1 . . . A 497 ASP HA . 18435 1
1169 . 1 1 115 115 ASP HB2 H 1 2.33 0.02 . 2 . . . A 497 ASP HB2 . 18435 1
1170 . 1 1 115 115 ASP HB3 H 1 2.58 0.02 . 2 . . . A 497 ASP HB3 . 18435 1
1171 . 1 1 115 115 ASP C C 13 173.69 0.3 . 1 . . . A 497 ASP C . 18435 1
1172 . 1 1 115 115 ASP CA C 13 55.62 0.3 . 1 . . . A 497 ASP CA . 18435 1
1173 . 1 1 115 115 ASP CB C 13 42.46 0.3 . 1 . . . A 497 ASP CB . 18435 1
1174 . 1 1 115 115 ASP N N 15 122.83 0.3 . 1 . . . A 497 ASP N . 18435 1
1175 . 1 1 116 116 VAL H H 1 7.55 0.02 . 1 . . . A 498 VAL H . 18435 1
1176 . 1 1 116 116 VAL HA H 1 4.68 0.02 . 1 . . . A 498 VAL HA . 18435 1
1177 . 1 1 116 116 VAL HB H 1 1.5 0.02 . 1 . . . A 498 VAL HB . 18435 1
1178 . 1 1 116 116 VAL HG11 H 1 0.6 0.02 . 2 . . . A 498 VAL HG11 . 18435 1
1179 . 1 1 116 116 VAL HG12 H 1 0.6 0.02 . 2 . . . A 498 VAL HG12 . 18435 1
1180 . 1 1 116 116 VAL HG13 H 1 0.6 0.02 . 2 . . . A 498 VAL HG13 . 18435 1
1181 . 1 1 116 116 VAL HG21 H 1 0.6 0.02 . 2 . . . A 498 VAL HG21 . 18435 1
1182 . 1 1 116 116 VAL HG22 H 1 0.6 0.02 . 2 . . . A 498 VAL HG22 . 18435 1
1183 . 1 1 116 116 VAL HG23 H 1 0.6 0.02 . 2 . . . A 498 VAL HG23 . 18435 1
1184 . 1 1 116 116 VAL C C 13 174.02 0.3 . 1 . . . A 498 VAL C . 18435 1
1185 . 1 1 116 116 VAL CA C 13 60.52 0.3 . 1 . . . A 498 VAL CA . 18435 1
1186 . 1 1 116 116 VAL CB C 13 33.66 0.3 . 1 . . . A 498 VAL CB . 18435 1
1187 . 1 1 116 116 VAL CG1 C 13 19.18 0.3 . 1 . . . A 498 VAL CG1 . 18435 1
1188 . 1 1 116 116 VAL CG2 C 13 19.18 0.3 . 1 . . . A 498 VAL CG2 . 18435 1
1189 . 1 1 116 116 VAL N N 15 118.89 0.3 . 1 . . . A 498 VAL N . 18435 1
1190 . 1 1 117 117 ILE H H 1 9.46 0.02 . 1 . . . A 499 ILE H . 18435 1
1191 . 1 1 117 117 ILE HA H 1 4.3 0.02 . 1 . . . A 499 ILE HA . 18435 1
1192 . 1 1 117 117 ILE HB H 1 1.85 0.02 . 1 . . . A 499 ILE HB . 18435 1
1193 . 1 1 117 117 ILE HG12 H 1 1.15 0.02 . 1 . . . A 499 ILE HG12 . 18435 1
1194 . 1 1 117 117 ILE HG13 H 1 1.35 0.02 . 1 . . . A 499 ILE HG13 . 18435 1
1195 . 1 1 117 117 ILE HG21 H 1 0.77 0.02 . 1 . . . A 499 ILE HG21 . 18435 1
1196 . 1 1 117 117 ILE HG22 H 1 0.77 0.02 . 1 . . . A 499 ILE HG22 . 18435 1
1197 . 1 1 117 117 ILE HG23 H 1 0.77 0.02 . 1 . . . A 499 ILE HG23 . 18435 1
1198 . 1 1 117 117 ILE HD11 H 1 0.86 0.02 . 1 . . . A 499 ILE HD11 . 18435 1
1199 . 1 1 117 117 ILE HD12 H 1 0.86 0.02 . 1 . . . A 499 ILE HD12 . 18435 1
1200 . 1 1 117 117 ILE HD13 H 1 0.86 0.02 . 1 . . . A 499 ILE HD13 . 18435 1
1201 . 1 1 117 117 ILE C C 13 175.52 0.3 . 1 . . . A 499 ILE C . 18435 1
1202 . 1 1 117 117 ILE CA C 13 59.64 0.3 . 1 . . . A 499 ILE CA . 18435 1
1203 . 1 1 117 117 ILE CB C 13 39.23 0.3 . 1 . . . A 499 ILE CB . 18435 1
1204 . 1 1 117 117 ILE CG1 C 13 23.73 0.3 . 1 . . . A 499 ILE CG1 . 18435 1
1205 . 1 1 117 117 ILE CG2 C 13 15.51 0.3 . 1 . . . A 499 ILE CG2 . 18435 1
1206 . 1 1 117 117 ILE CD1 C 13 15.51 0.3 . 1 . . . A 499 ILE CD1 . 18435 1
1207 . 1 1 117 117 ILE N N 15 127.76 0.3 . 1 . . . A 499 ILE N . 18435 1
1208 . 1 1 118 118 SER H H 1 8.7 0.02 . 1 . . . A 500 SER H . 18435 1
1209 . 1 1 118 118 SER HA H 1 4.57 0.02 . 1 . . . A 500 SER HA . 18435 1
1210 . 1 1 118 118 SER HB2 H 1 3.38 0.02 . 2 . . . A 500 SER HB2 . 18435 1
1211 . 1 1 118 118 SER HB3 H 1 4.09 0.02 . 2 . . . A 500 SER HB3 . 18435 1
1212 . 1 1 118 118 SER C C 13 173.56 0.3 . 1 . . . A 500 SER C . 18435 1
1213 . 1 1 118 118 SER CA C 13 58.39 0.3 . 1 . . . A 500 SER CA . 18435 1
1214 . 1 1 118 118 SER CB C 13 64.52 0.3 . 1 . . . A 500 SER CB . 18435 1
1215 . 1 1 118 118 SER N N 15 119.21 0.3 . 1 . . . A 500 SER N . 18435 1
1216 . 1 1 119 119 THR H H 1 7.33 0.02 . 1 . . . A 501 THR H . 18435 1
1217 . 1 1 119 119 THR HA H 1 4.47 0.02 . 1 . . . A 501 THR HA . 18435 1
1218 . 1 1 119 119 THR HB H 1 4.02 0.02 . 1 . . . A 501 THR HB . 18435 1
1219 . 1 1 119 119 THR HG21 H 1 1.02 0.02 . 1 . . . A 501 THR HG21 . 18435 1
1220 . 1 1 119 119 THR HG22 H 1 1.02 0.02 . 1 . . . A 501 THR HG22 . 18435 1
1221 . 1 1 119 119 THR HG23 H 1 1.02 0.02 . 1 . . . A 501 THR HG23 . 18435 1
1222 . 1 1 119 119 THR C C 13 173.06 0.3 . 1 . . . A 501 THR C . 18435 1
1223 . 1 1 119 119 THR CA C 13 60.27 0.3 . 1 . . . A 501 THR CA . 18435 1
1224 . 1 1 119 119 THR CB C 13 69.37 0.3 . 1 . . . A 501 THR CB . 18435 1
1225 . 1 1 119 119 THR CG2 C 13 18.57 0.3 . 1 . . . A 501 THR CG2 . 18435 1
1226 . 1 1 119 119 THR N N 15 117.71 0.3 . 1 . . . A 501 THR N . 18435 1
1227 . 1 1 120 120 ILE H H 1 8.46 0.02 . 1 . . . A 502 ILE H . 18435 1
1228 . 1 1 120 120 ILE HA H 1 4.3 0.02 . 1 . . . A 502 ILE HA . 18435 1
1229 . 1 1 120 120 ILE HB H 1 1.95 0.02 . 1 . . . A 502 ILE HB . 18435 1
1230 . 1 1 120 120 ILE HG12 H 1 1.12 0.02 . 1 . . . A 502 ILE HG12 . 18435 1
1231 . 1 1 120 120 ILE HG13 H 1 1.23 0.02 . 1 . . . A 502 ILE HG13 . 18435 1
1232 . 1 1 120 120 ILE HG21 H 1 0.84 0.02 . 1 . . . A 502 ILE HG21 . 18435 1
1233 . 1 1 120 120 ILE HG22 H 1 0.84 0.02 . 1 . . . A 502 ILE HG22 . 18435 1
1234 . 1 1 120 120 ILE HG23 H 1 0.84 0.02 . 1 . . . A 502 ILE HG23 . 18435 1
1235 . 1 1 120 120 ILE HD11 H 1 0.51 0.02 . 1 . . . A 502 ILE HD11 . 18435 1
1236 . 1 1 120 120 ILE HD12 H 1 0.51 0.02 . 1 . . . A 502 ILE HD12 . 18435 1
1237 . 1 1 120 120 ILE HD13 H 1 0.51 0.02 . 1 . . . A 502 ILE HD13 . 18435 1
1238 . 1 1 120 120 ILE C C 13 173.92 0.3 . 1 . . . A 502 ILE C . 18435 1
1239 . 1 1 120 120 ILE CA C 13 56.71 0.3 . 1 . . . A 502 ILE CA . 18435 1
1240 . 1 1 120 120 ILE CB C 13 37.41 0.3 . 1 . . . A 502 ILE CB . 18435 1
1241 . 1 1 120 120 ILE N N 15 127.79 0.3 . 1 . . . A 502 ILE N . 18435 1
1242 . 1 1 121 121 PRO HA H 1 4.54 0.02 . 1 . . . A 503 PRO HA . 18435 1
1243 . 1 1 121 121 PRO HB2 H 1 1.99 0.02 . 2 . . . A 503 PRO HB2 . 18435 1
1244 . 1 1 121 121 PRO HB3 H 1 2.45 0.02 . 2 . . . A 503 PRO HB3 . 18435 1
1245 . 1 1 121 121 PRO HG2 H 1 1.77 0.02 . 2 . . . A 503 PRO HG2 . 18435 1
1246 . 1 1 121 121 PRO HG3 H 1 1.92 0.02 . 2 . . . A 503 PRO HG3 . 18435 1
1247 . 1 1 121 121 PRO HD2 H 1 3.85 0.02 . 2 . . . A 503 PRO HD2 . 18435 1
1248 . 1 1 121 121 PRO HD3 H 1 3.85 0.02 . 2 . . . A 503 PRO HD3 . 18435 1
1249 . 1 1 121 121 PRO C C 13 177.11 0.3 . 1 . . . A 503 PRO C . 18435 1
1250 . 1 1 121 121 PRO CA C 13 63.14 0.3 . 1 . . . A 503 PRO CA . 18435 1
1251 . 1 1 121 121 PRO CB C 13 33.06 0.3 . 1 . . . A 503 PRO CB . 18435 1
1252 . 1 1 121 121 PRO CG C 13 25.31 0.3 . 1 . . . A 503 PRO CG . 18435 1
1253 . 1 1 121 121 PRO CD C 13 48.53 0.3 . 1 . . . A 503 PRO CD . 18435 1
1254 . 1 1 122 122 GLU H H 1 8.82 0.02 . 1 . . . A 504 GLU H . 18435 1
1255 . 1 1 122 122 GLU HA H 1 4.09 0.02 . 1 . . . A 504 GLU HA . 18435 1
1256 . 1 1 122 122 GLU HB2 H 1 2.04 0.02 . 2 . . . A 504 GLU HB2 . 18435 1
1257 . 1 1 122 122 GLU HB3 H 1 2.1 0.02 . 2 . . . A 504 GLU HB3 . 18435 1
1258 . 1 1 122 122 GLU HG2 H 1 2.38 0.02 . 2 . . . A 504 GLU HG2 . 18435 1
1259 . 1 1 122 122 GLU HG3 H 1 2.38 0.02 . 2 . . . A 504 GLU HG3 . 18435 1
1260 . 1 1 122 122 GLU C C 13 178.54 0.3 . 1 . . . A 504 GLU C . 18435 1
1261 . 1 1 122 122 GLU CA C 13 60.27 0.3 . 1 . . . A 504 GLU CA . 18435 1
1262 . 1 1 122 122 GLU CB C 13 29.99 0.3 . 1 . . . A 504 GLU CB . 18435 1
1263 . 1 1 122 122 GLU CG C 13 34.1 0.3 . 1 . . . A 504 GLU CG . 18435 1
1264 . 1 1 122 122 GLU N N 15 123.01 0.3 . 1 . . . A 504 GLU N . 18435 1
1265 . 1 1 123 123 ASP H H 1 8.92 0.02 . 1 . . . A 505 ASP H . 18435 1
1266 . 1 1 123 123 ASP HA H 1 4.31 0.02 . 1 . . . A 505 ASP HA . 18435 1
1267 . 1 1 123 123 ASP HB2 H 1 2.55 0.02 . 2 . . . A 505 ASP HB2 . 18435 1
1268 . 1 1 123 123 ASP HB3 H 1 2.58 0.02 . 2 . . . A 505 ASP HB3 . 18435 1
1269 . 1 1 123 123 ASP C C 13 177.89 0.3 . 1 . . . A 505 ASP C . 18435 1
1270 . 1 1 123 123 ASP CA C 13 57.1 0.3 . 1 . . . A 505 ASP CA . 18435 1
1271 . 1 1 123 123 ASP CB C 13 39.39 0.3 . 1 . . . A 505 ASP CB . 18435 1
1272 . 1 1 123 123 ASP N N 15 117.45 0.3 . 1 . . . A 505 ASP N . 18435 1
1273 . 1 1 124 124 GLU H H 1 7.14 0.02 . 1 . . . A 506 GLU H . 18435 1
1274 . 1 1 124 124 GLU HA H 1 4.04 0.02 . 1 . . . A 506 GLU HA . 18435 1
1275 . 1 1 124 124 GLU HB2 H 1 1.95 0.02 . 2 . . . A 506 GLU HB2 . 18435 1
1276 . 1 1 124 124 GLU HB3 H 1 1.97 0.02 . 2 . . . A 506 GLU HB3 . 18435 1
1277 . 1 1 124 124 GLU HG2 H 1 2.27 0.02 . 2 . . . A 506 GLU HG2 . 18435 1
1278 . 1 1 124 124 GLU HG3 H 1 2.27 0.02 . 2 . . . A 506 GLU HG3 . 18435 1
1279 . 1 1 124 124 GLU C C 13 178.59 0.3 . 1 . . . A 506 GLU C . 18435 1
1280 . 1 1 124 124 GLU CA C 13 59.08 0.3 . 1 . . . A 506 GLU CA . 18435 1
1281 . 1 1 124 124 GLU CB C 13 29.69 0.3 . 1 . . . A 506 GLU CB . 18435 1
1282 . 1 1 124 124 GLU CG C 13 33.57 0.3 . 1 . . . A 506 GLU CG . 18435 1
1283 . 1 1 124 124 GLU N N 15 121.96 0.3 . 1 . . . A 506 GLU N . 18435 1
1284 . 1 1 125 125 GLU H H 1 8.48 0.02 . 1 . . . A 507 GLU H . 18435 1
1285 . 1 1 125 125 GLU HA H 1 3.77 0.02 . 1 . . . A 507 GLU HA . 18435 1
1286 . 1 1 125 125 GLU HB2 H 1 1.98 0.02 . 2 . . . A 507 GLU HB2 . 18435 1
1287 . 1 1 125 125 GLU HB3 H 1 2.31 0.02 . 2 . . . A 507 GLU HB3 . 18435 1
1288 . 1 1 125 125 GLU HG2 H 1 2.39 0.02 . 2 . . . A 507 GLU HG2 . 18435 1
1289 . 1 1 125 125 GLU HG3 H 1 2.39 0.02 . 2 . . . A 507 GLU HG3 . 18435 1
1290 . 1 1 125 125 GLU C C 13 177.9 0.3 . 1 . . . A 507 GLU C . 18435 1
1291 . 1 1 125 125 GLU CA C 13 60.37 0.3 . 1 . . . A 507 GLU CA . 18435 1
1292 . 1 1 125 125 GLU CB C 13 29.99 0.3 . 1 . . . A 507 GLU CB . 18435 1
1293 . 1 1 125 125 GLU CG C 13 35 0.3 . 1 . . . A 507 GLU CG . 18435 1
1294 . 1 1 125 125 GLU N N 15 120.96 0.3 . 1 . . . A 507 GLU N . 18435 1
1295 . 1 1 126 126 LYS H H 1 8.3 0.02 . 1 . . . A 508 LYS H . 18435 1
1296 . 1 1 126 126 LYS HA H 1 4.08 0.02 . 1 . . . A 508 LYS HA . 18435 1
1297 . 1 1 126 126 LYS HB2 H 1 1.9 0.02 . 2 . . . A 508 LYS HB2 . 18435 1
1298 . 1 1 126 126 LYS HB3 H 1 1.93 0.02 . 2 . . . A 508 LYS HB3 . 18435 1
1299 . 1 1 126 126 LYS HG2 H 1 1.65 0.02 . 2 . . . A 508 LYS HG2 . 18435 1
1300 . 1 1 126 126 LYS HG3 H 1 1.65 0.02 . 2 . . . A 508 LYS HG3 . 18435 1
1301 . 1 1 126 126 LYS HD2 H 1 1.63 0.02 . 2 . . . A 508 LYS HD2 . 18435 1
1302 . 1 1 126 126 LYS HD3 H 1 1.63 0.02 . 2 . . . A 508 LYS HD3 . 18435 1
1303 . 1 1 126 126 LYS HE2 H 1 2.92 0.02 . 2 . . . A 508 LYS HE2 . 18435 1
1304 . 1 1 126 126 LYS HE3 H 1 2.92 0.02 . 2 . . . A 508 LYS HE3 . 18435 1
1305 . 1 1 126 126 LYS C C 13 179.3 0.3 . 1 . . . A 508 LYS C . 18435 1
1306 . 1 1 126 126 LYS CA C 13 60.17 0.3 . 1 . . . A 508 LYS CA . 18435 1
1307 . 1 1 126 126 LYS CB C 13 32.17 0.3 . 1 . . . A 508 LYS CB . 18435 1
1308 . 1 1 126 126 LYS CG C 13 22.86 0.3 . 1 . . . A 508 LYS CG . 18435 1
1309 . 1 1 126 126 LYS CD C 13 26.83 0.3 . 1 . . . A 508 LYS CD . 18435 1
1310 . 1 1 126 126 LYS CE C 13 39.4 0.3 . 1 . . . A 508 LYS CE . 18435 1
1311 . 1 1 126 126 LYS N N 15 118.64 0.3 . 1 . . . A 508 LYS N . 18435 1
1312 . 1 1 127 127 ASN H H 1 8.1 0.02 . 1 . . . A 509 ASN H . 18435 1
1313 . 1 1 127 127 ASN HA H 1 4.53 0.02 . 1 . . . A 509 ASN HA . 18435 1
1314 . 1 1 127 127 ASN HB2 H 1 2.91 0.02 . 2 . . . A 509 ASN HB2 . 18435 1
1315 . 1 1 127 127 ASN HB3 H 1 2.68 0.02 . 2 . . . A 509 ASN HB3 . 18435 1
1316 . 1 1 127 127 ASN HD21 H 1 6.94 0.02 . 2 . . . A 509 ASN HD21 . 18435 1
1317 . 1 1 127 127 ASN HD22 H 1 7.82 0.02 . 2 . . . A 509 ASN HD22 . 18435 1
1318 . 1 1 127 127 ASN C C 13 177.83 0.3 . 1 . . . A 509 ASN C . 18435 1
1319 . 1 1 127 127 ASN CA C 13 55.82 0.3 . 1 . . . A 509 ASN CA . 18435 1
1320 . 1 1 127 127 ASN CB C 13 37.81 0.3 . 1 . . . A 509 ASN CB . 18435 1
1321 . 1 1 127 127 ASN N N 15 117.4 0.3 . 1 . . . A 509 ASN N . 18435 1
1322 . 1 1 128 128 TYR H H 1 8.53 0.02 . 1 . . . A 510 TYR H . 18435 1
1323 . 1 1 128 128 TYR HA H 1 4.08 0.02 . 1 . . . A 510 TYR HA . 18435 1
1324 . 1 1 128 128 TYR HB2 H 1 2.93 0.02 . 2 . . . A 510 TYR HB2 . 18435 1
1325 . 1 1 128 128 TYR HB3 H 1 2.96 0.02 . 2 . . . A 510 TYR HB3 . 18435 1
1326 . 1 1 128 128 TYR HD1 H 1 6.36 0.02 . 3 . . . A 510 TYR HD1 . 18435 1
1327 . 1 1 128 128 TYR HD2 H 1 6.36 0.02 . 3 . . . A 510 TYR HD2 . 18435 1
1328 . 1 1 128 128 TYR HE1 H 1 6.74 0.02 . 3 . . . A 510 TYR HE1 . 18435 1
1329 . 1 1 128 128 TYR HE2 H 1 6.74 0.02 . 3 . . . A 510 TYR HE2 . 18435 1
1330 . 1 1 128 128 TYR C C 13 177.06 0.3 . 1 . . . A 510 TYR C . 18435 1
1331 . 1 1 128 128 TYR CA C 13 62.25 0.3 . 1 . . . A 510 TYR CA . 18435 1
1332 . 1 1 128 128 TYR CB C 13 37.61 0.3 . 1 . . . A 510 TYR CB . 18435 1
1333 . 1 1 128 128 TYR CD1 C 13 129.7 0.3 . 3 . . . A 510 TYR CD1 . 18435 1
1334 . 1 1 128 128 TYR CD2 C 13 129.7 0.3 . 3 . . . A 510 TYR CD2 . 18435 1
1335 . 1 1 128 128 TYR CE1 C 13 130.7 0.3 . 3 . . . A 510 TYR CE1 . 18435 1
1336 . 1 1 128 128 TYR CE2 C 13 130.7 0.3 . 3 . . . A 510 TYR CE2 . 18435 1
1337 . 1 1 128 128 TYR N N 15 122.87 0.3 . 1 . . . A 510 TYR N . 18435 1
1338 . 1 1 129 129 TRP H H 1 8.4 0.02 . 1 . . . A 511 TRP H . 18435 1
1339 . 1 1 129 129 TRP HA H 1 4.13 0.02 . 1 . . . A 511 TRP HA . 18435 1
1340 . 1 1 129 129 TRP HB2 H 1 3.11 0.02 . 2 . . . A 511 TRP HB2 . 18435 1
1341 . 1 1 129 129 TRP HB3 H 1 3.18 0.02 . 2 . . . A 511 TRP HB3 . 18435 1
1342 . 1 1 129 129 TRP HD1 H 1 7.52 0.02 . 1 . . . A 511 TRP HD1 . 18435 1
1343 . 1 1 129 129 TRP HE1 H 1 10.67 0.02 . 1 . . . A 511 TRP HE1 . 18435 1
1344 . 1 1 129 129 TRP C C 13 178.81 0.3 . 1 . . . A 511 TRP C . 18435 1
1345 . 1 1 129 129 TRP CA C 13 60.96 0.3 . 1 . . . A 511 TRP CA . 18435 1
1346 . 1 1 129 129 TRP CB C 13 28.76 0.3 . 1 . . . A 511 TRP CB . 18435 1
1347 . 1 1 129 129 TRP CD1 C 13 118.1 0.3 . 1 . . . A 511 TRP CD1 . 18435 1
1348 . 1 1 129 129 TRP N N 15 118.79 0.3 . 1 . . . A 511 TRP N . 18435 1
1349 . 1 1 129 129 TRP NE1 N 15 128.46 0.3 . 1 . . . A 511 TRP NE1 . 18435 1
1350 . 1 1 130 130 ASN H H 1 8.2 0.02 . 1 . . . A 512 ASN H . 18435 1
1351 . 1 1 130 130 ASN HA H 1 4.51 0.02 . 1 . . . A 512 ASN HA . 18435 1
1352 . 1 1 130 130 ASN HB2 H 1 2.85 0.02 . 2 . . . A 512 ASN HB2 . 18435 1
1353 . 1 1 130 130 ASN HB3 H 1 2.93 0.02 . 2 . . . A 512 ASN HB3 . 18435 1
1354 . 1 1 130 130 ASN C C 13 176.82 0.3 . 1 . . . A 512 ASN C . 18435 1
1355 . 1 1 130 130 ASN CA C 13 56.04 0.3 . 1 . . . A 512 ASN CA . 18435 1
1356 . 1 1 130 130 ASN CB C 13 38.3 0.3 . 1 . . . A 512 ASN CB . 18435 1
1357 . 1 1 130 130 ASN N N 15 118.22 0.3 . 1 . . . A 512 ASN N . 18435 1
1358 . 1 1 131 131 TYR H H 1 7.74 0.02 . 1 . . . A 513 TYR H . 18435 1
1359 . 1 1 131 131 TYR HA H 1 4.12 0.02 . 1 . . . A 513 TYR HA . 18435 1
1360 . 1 1 131 131 TYR HB2 H 1 2.93 0.02 . 2 . . . A 513 TYR HB2 . 18435 1
1361 . 1 1 131 131 TYR HB3 H 1 3.13 0.02 . 2 . . . A 513 TYR HB3 . 18435 1
1362 . 1 1 131 131 TYR HD1 H 1 6.7 0.02 . 3 . . . A 513 TYR HD1 . 18435 1
1363 . 1 1 131 131 TYR HD2 H 1 6.7 0.02 . 3 . . . A 513 TYR HD2 . 18435 1
1364 . 1 1 131 131 TYR HE1 H 1 6.96 0.02 . 3 . . . A 513 TYR HE1 . 18435 1
1365 . 1 1 131 131 TYR HE2 H 1 6.96 0.02 . 3 . . . A 513 TYR HE2 . 18435 1
1366 . 1 1 131 131 TYR C C 13 177.06 0.3 . 1 . . . A 513 TYR C . 18435 1
1367 . 1 1 131 131 TYR CA C 13 60.8 0.3 . 1 . . . A 513 TYR CA . 18435 1
1368 . 1 1 131 131 TYR CB C 13 37.61 0.3 . 1 . . . A 513 TYR CB . 18435 1
1369 . 1 1 131 131 TYR CD2 C 13 115.2 0.3 . 3 . . . A 513 TYR CD2 . 18435 1
1370 . 1 1 131 131 TYR N N 15 121.38 0.3 . 1 . . . A 513 TYR N . 18435 1
1371 . 1 1 132 132 ILE H H 1 7.75 0.02 . 1 . . . A 514 ILE H . 18435 1
1372 . 1 1 132 132 ILE HA H 1 3.14 0.02 . 1 . . . A 514 ILE HA . 18435 1
1373 . 1 1 132 132 ILE HB H 1 1.74 0.02 . 1 . . . A 514 ILE HB . 18435 1
1374 . 1 1 132 132 ILE HG12 H 1 0.76 0.02 . 1 . . . A 514 ILE HG12 . 18435 1
1375 . 1 1 132 132 ILE HG13 H 1 0.76 0.02 . 1 . . . A 514 ILE HG13 . 18435 1
1376 . 1 1 132 132 ILE HG21 H 1 0.51 0.02 . 1 . . . A 514 ILE HG21 . 18435 1
1377 . 1 1 132 132 ILE HG22 H 1 0.51 0.02 . 1 . . . A 514 ILE HG22 . 18435 1
1378 . 1 1 132 132 ILE HG23 H 1 0.51 0.02 . 1 . . . A 514 ILE HG23 . 18435 1
1379 . 1 1 132 132 ILE HD11 H 1 0.09 0.02 . 1 . . . A 514 ILE HD11 . 18435 1
1380 . 1 1 132 132 ILE HD12 H 1 0.09 0.02 . 1 . . . A 514 ILE HD12 . 18435 1
1381 . 1 1 132 132 ILE HD13 H 1 0.09 0.02 . 1 . . . A 514 ILE HD13 . 18435 1
1382 . 1 1 132 132 ILE C C 13 178.21 0.3 . 1 . . . A 514 ILE C . 18435 1
1383 . 1 1 132 132 ILE CA C 13 62.74 0.3 . 1 . . . A 514 ILE CA . 18435 1
1384 . 1 1 132 132 ILE CB C 13 36.58 0.3 . 1 . . . A 514 ILE CB . 18435 1
1385 . 1 1 132 132 ILE CG1 C 13 24.15 0.3 . 1 . . . A 514 ILE CG1 . 18435 1
1386 . 1 1 132 132 ILE CG2 C 13 15.38 0.3 . 1 . . . A 514 ILE CG2 . 18435 1
1387 . 1 1 132 132 ILE CD1 C 13 9.06 0.3 . 1 . . . A 514 ILE CD1 . 18435 1
1388 . 1 1 132 132 ILE N N 15 116.89 0.3 . 1 . . . A 514 ILE N . 18435 1
1389 . 1 1 133 133 LYS H H 1 7.72 0.02 . 1 . . . A 515 LYS H . 18435 1
1390 . 1 1 133 133 LYS HA H 1 3.83 0.02 . 1 . . . A 515 LYS HA . 18435 1
1391 . 1 1 133 133 LYS HB2 H 1 1.6 0.02 . 2 . . . A 515 LYS HB2 . 18435 1
1392 . 1 1 133 133 LYS HB3 H 1 1.68 0.02 . 2 . . . A 515 LYS HB3 . 18435 1
1393 . 1 1 133 133 LYS HD2 H 1 2.09 0.02 . 2 . . . A 515 LYS HD2 . 18435 1
1394 . 1 1 133 133 LYS HD3 H 1 2.09 0.02 . 2 . . . A 515 LYS HD3 . 18435 1
1395 . 1 1 133 133 LYS HE2 H 1 2.34 0.02 . 2 . . . A 515 LYS HE2 . 18435 1
1396 . 1 1 133 133 LYS HE3 H 1 2.34 0.02 . 2 . . . A 515 LYS HE3 . 18435 1
1397 . 1 1 133 133 LYS C C 13 177.48 0.3 . 1 . . . A 515 LYS C . 18435 1
1398 . 1 1 133 133 LYS CA C 13 58.38 0.3 . 1 . . . A 515 LYS CA . 18435 1
1399 . 1 1 133 133 LYS CB C 13 32.27 0.3 . 1 . . . A 515 LYS CB . 18435 1
1400 . 1 1 133 133 LYS CG C 13 22.15 0.3 . 1 . . . A 515 LYS CG . 18435 1
1401 . 1 1 133 133 LYS CD C 13 26.79 0.3 . 1 . . . A 515 LYS CD . 18435 1
1402 . 1 1 133 133 LYS CE C 13 39.78 0.3 . 1 . . . A 515 LYS CE . 18435 1
1403 . 1 1 133 133 LYS N N 15 118.99 0.3 . 1 . . . A 515 LYS N . 18435 1
1404 . 1 1 134 134 PHE H H 1 7.37 0.02 . 1 . . . A 516 PHE H . 18435 1
1405 . 1 1 134 134 PHE HA H 1 4.41 0.02 . 1 . . . A 516 PHE HA . 18435 1
1406 . 1 1 134 134 PHE HB2 H 1 2.76 0.02 . 2 . . . A 516 PHE HB2 . 18435 1
1407 . 1 1 134 134 PHE HB3 H 1 3.03 0.02 . 2 . . . A 516 PHE HB3 . 18435 1
1408 . 1 1 134 134 PHE C C 13 175.71 0.3 . 1 . . . A 516 PHE C . 18435 1
1409 . 1 1 134 134 PHE CA C 13 58.45 0.3 . 1 . . . A 516 PHE CA . 18435 1
1410 . 1 1 134 134 PHE CB C 13 39.29 0.3 . 1 . . . A 516 PHE CB . 18435 1
1411 . 1 1 134 134 PHE N N 15 116.32 0.3 . 1 . . . A 516 PHE N . 18435 1
1412 . 1 1 135 135 LYS H H 1 7.47 0.02 . 1 . . . A 517 LYS H . 18435 1
1413 . 1 1 135 135 LYS HA H 1 3.99 0.02 . 1 . . . A 517 LYS HA . 18435 1
1414 . 1 1 135 135 LYS HB2 H 1 1.45 0.02 . 2 . . . A 517 LYS HB2 . 18435 1
1415 . 1 1 135 135 LYS HB3 H 1 1.45 0.02 . 2 . . . A 517 LYS HB3 . 18435 1
1416 . 1 1 135 135 LYS HG2 H 1 1.13 0.02 . 2 . . . A 517 LYS HG2 . 18435 1
1417 . 1 1 135 135 LYS HG3 H 1 1.13 0.02 . 2 . . . A 517 LYS HG3 . 18435 1
1418 . 1 1 135 135 LYS HD2 H 1 1.5 0.02 . 2 . . . A 517 LYS HD2 . 18435 1
1419 . 1 1 135 135 LYS HD3 H 1 1.5 0.02 . 2 . . . A 517 LYS HD3 . 18435 1
1420 . 1 1 135 135 LYS C C 13 176.03 0.3 . 1 . . . A 517 LYS C . 18435 1
1421 . 1 1 135 135 LYS CA C 13 56.41 0.3 . 1 . . . A 517 LYS CA . 18435 1
1422 . 1 1 135 135 LYS CB C 13 32.12 0.3 . 1 . . . A 517 LYS CB . 18435 1
1423 . 1 1 135 135 LYS CG C 13 21.44 0.3 . 1 . . . A 517 LYS CG . 18435 1
1424 . 1 1 135 135 LYS CD C 13 26.44 0.3 . 1 . . . A 517 LYS CD . 18435 1
1425 . 1 1 135 135 LYS CE C 13 39.45 0.3 . 1 . . . A 517 LYS CE . 18435 1
1426 . 1 1 135 135 LYS N N 15 121.59 0.3 . 1 . . . A 517 LYS N . 18435 1
1427 . 1 1 136 136 LYS H H 1 8.16 0.02 . 1 . . . A 518 LYS H . 18435 1
1428 . 1 1 136 136 LYS HA H 1 4.16 0.02 . 1 . . . A 518 LYS HA . 18435 1
1429 . 1 1 136 136 LYS HB2 H 1 1.61 0.02 . 2 . . . A 518 LYS HB2 . 18435 1
1430 . 1 1 136 136 LYS HB3 H 1 1.74 0.02 . 2 . . . A 518 LYS HB3 . 18435 1
1431 . 1 1 136 136 LYS HG2 H 1 1.36 0.02 . 2 . . . A 518 LYS HG2 . 18435 1
1432 . 1 1 136 136 LYS HG3 H 1 1.36 0.02 . 2 . . . A 518 LYS HG3 . 18435 1
1433 . 1 1 136 136 LYS HE2 H 1 1.99 0.02 . 2 . . . A 518 LYS HE2 . 18435 1
1434 . 1 1 136 136 LYS HE3 H 1 1.99 0.02 . 2 . . . A 518 LYS HE3 . 18435 1
1435 . 1 1 136 136 LYS C C 13 175.51 0.3 . 1 . . . A 518 LYS C . 18435 1
1436 . 1 1 136 136 LYS CA C 13 56.21 0.3 . 1 . . . A 518 LYS CA . 18435 1
1437 . 1 1 136 136 LYS CB C 13 32.76 0.3 . 1 . . . A 518 LYS CB . 18435 1
1438 . 1 1 136 136 LYS CG C 13 21.93 0.3 . 1 . . . A 518 LYS CG . 18435 1
1439 . 1 1 136 136 LYS CD C 13 26.31 0.3 . 1 . . . A 518 LYS CD . 18435 1
1440 . 1 1 136 136 LYS CE C 13 39.16 0.3 . 1 . . . A 518 LYS CE . 18435 1
1441 . 1 1 136 136 LYS N N 15 122.98 0.3 . 1 . . . A 518 LYS N . 18435 1
1442 . 1 1 137 137 ASN H H 1 7.91 0.02 . 1 . . . A 519 ASN H . 18435 1
1443 . 1 1 137 137 ASN HA H 1 4.36 0.02 . 1 . . . A 519 ASN HA . 18435 1
1444 . 1 1 137 137 ASN HB2 H 1 2.59 0.02 . 2 . . . A 519 ASN HB2 . 18435 1
1445 . 1 1 137 137 ASN HB3 H 1 2.59 0.02 . 2 . . . A 519 ASN HB3 . 18435 1
1446 . 1 1 137 137 ASN C C 13 179.39 0.3 . 1 . . . A 519 ASN C . 18435 1
1447 . 1 1 137 137 ASN CA C 13 54.53 0.3 . 1 . . . A 519 ASN CA . 18435 1
1448 . 1 1 137 137 ASN CB C 13 40.38 0.3 . 1 . . . A 519 ASN CB . 18435 1
1449 . 1 1 137 137 ASN N N 15 125.16 0.3 . 1 . . . A 519 ASN N . 18435 1
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