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 17613
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.02
_Assigned_chem_shift_list.Chem_shift_13C_err 0.5
_Assigned_chem_shift_list.Chem_shift_15N_err 0.5
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 17613 1
4 '3D CBCA(CO)NH' . . . 17613 1
5 '3D HNCACB' . . . 17613 1
7 '3D simutaneous 13C-aromatic,13C-aliphatic,15N edited 1H-1H NOESY' . . . 17613 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 . 1 1 1 MET HA H 1 4.118 0.020 . 1 . . . . A 1 MET HA . 17613 1
2 . 1 . 1 1 1 MET HB2 H 1 2.030 0.020 . 2 . . . . A 1 MET HB2 . 17613 1
3 . 1 . 1 1 1 MET HB3 H 1 2.198 0.020 . 2 . . . . A 1 MET HB3 . 17613 1
4 . 1 . 1 1 1 MET HG2 H 1 2.429 0.020 . 2 . . . . A 1 MET HG2 . 17613 1
5 . 1 . 1 1 1 MET HG3 H 1 2.602 0.020 . 2 . . . . A 1 MET HG3 . 17613 1
6 . 1 . 1 1 1 MET CA C 13 54.500 0.400 . 1 . . . . A 1 MET CA . 17613 1
7 . 1 . 1 1 1 MET CB C 13 33.173 0.400 . 1 . . . . A 1 MET CB . 17613 1
8 . 1 . 1 1 1 MET CG C 13 30.985 0.400 . 1 . . . . A 1 MET CG . 17613 1
9 . 1 . 1 2 2 LYS HG2 H 1 1.068 0.020 . 2 . . . . A 2 LYS HG2 . 17613 1
10 . 1 . 1 2 2 LYS HG3 H 1 1.035 0.020 . 2 . . . . A 2 LYS HG3 . 17613 1
11 . 1 . 1 2 2 LYS HD2 H 1 1.261 0.020 . 2 . . . . A 2 LYS HD2 . 17613 1
12 . 1 . 1 2 2 LYS HD3 H 1 0.960 0.020 . 2 . . . . A 2 LYS HD3 . 17613 1
13 . 1 . 1 2 2 LYS HE2 H 1 2.758 0.020 . 2 . . . . A 2 LYS HE2 . 17613 1
14 . 1 . 1 2 2 LYS HE3 H 1 2.881 0.020 . 2 . . . . A 2 LYS HE3 . 17613 1
15 . 1 . 1 2 2 LYS CG C 13 25.517 0.400 . 1 . . . . A 2 LYS CG . 17613 1
16 . 1 . 1 2 2 LYS CD C 13 28.798 0.400 . 1 . . . . A 2 LYS CD . 17613 1
17 . 1 . 1 2 2 LYS CE C 13 42.469 0.400 . 1 . . . . A 2 LYS CE . 17613 1
18 . 1 . 1 3 3 ILE H H 1 8.444 0.020 . 1 . . . . A 3 ILE H . 17613 1
19 . 1 . 1 3 3 ILE HA H 1 4.826 0.020 . 1 . . . . A 3 ILE HA . 17613 1
20 . 1 . 1 3 3 ILE HB H 1 1.806 0.020 . 1 . . . . A 3 ILE HB . 17613 1
21 . 1 . 1 3 3 ILE HG12 H 1 1.561 0.020 . 2 . . . . A 3 ILE HG12 . 17613 1
22 . 1 . 1 3 3 ILE HG13 H 1 1.222 0.020 . 2 . . . . A 3 ILE HG13 . 17613 1
23 . 1 . 1 3 3 ILE HG21 H 1 1.077 0.020 . 1 . . . . A 3 ILE HG21 . 17613 1
24 . 1 . 1 3 3 ILE HG22 H 1 1.077 0.020 . 1 . . . . A 3 ILE HG22 . 17613 1
25 . 1 . 1 3 3 ILE HG23 H 1 1.077 0.020 . 1 . . . . A 3 ILE HG23 . 17613 1
26 . 1 . 1 3 3 ILE HD11 H 1 0.969 0.020 . 1 . . . . A 3 ILE HD11 . 17613 1
27 . 1 . 1 3 3 ILE HD12 H 1 0.969 0.020 . 1 . . . . A 3 ILE HD12 . 17613 1
28 . 1 . 1 3 3 ILE HD13 H 1 0.969 0.020 . 1 . . . . A 3 ILE HD13 . 17613 1
29 . 1 . 1 3 3 ILE C C 13 173.405 0.400 . 1 . . . . A 3 ILE C . 17613 1
30 . 1 . 1 3 3 ILE CA C 13 59.556 0.400 . 1 . . . . A 3 ILE CA . 17613 1
31 . 1 . 1 3 3 ILE CB C 13 40.508 0.400 . 1 . . . . A 3 ILE CB . 17613 1
32 . 1 . 1 3 3 ILE CG1 C 13 27.378 0.400 . 1 . . . . A 3 ILE CG1 . 17613 1
33 . 1 . 1 3 3 ILE CG2 C 13 17.852 0.400 . 1 . . . . A 3 ILE CG2 . 17613 1
34 . 1 . 1 3 3 ILE CD1 C 13 13.477 0.400 . 1 . . . . A 3 ILE CD1 . 17613 1
35 . 1 . 1 4 4 LEU H H 1 9.081 0.020 . 1 . . . . A 4 LEU H . 17613 1
36 . 1 . 1 4 4 LEU HA H 1 5.459 0.020 . 1 . . . . A 4 LEU HA . 17613 1
37 . 1 . 1 4 4 LEU HB2 H 1 1.437 0.020 . 1 . . . . A 4 LEU HB2 . 17613 1
38 . 1 . 1 4 4 LEU HB3 H 1 1.437 0.020 . 1 . . . . A 4 LEU HB3 . 17613 1
39 . 1 . 1 4 4 LEU HG H 1 1.451 0.020 . 1 . . . . A 4 LEU HG . 17613 1
40 . 1 . 1 4 4 LEU HD11 H 1 0.642 0.020 . 2 . . . . A 4 LEU HD11 . 17613 1
41 . 1 . 1 4 4 LEU HD12 H 1 0.642 0.020 . 2 . . . . A 4 LEU HD12 . 17613 1
42 . 1 . 1 4 4 LEU HD13 H 1 0.642 0.020 . 2 . . . . A 4 LEU HD13 . 17613 1
43 . 1 . 1 4 4 LEU HD21 H 1 0.678 0.020 . 2 . . . . A 4 LEU HD21 . 17613 1
44 . 1 . 1 4 4 LEU HD22 H 1 0.678 0.020 . 2 . . . . A 4 LEU HD22 . 17613 1
45 . 1 . 1 4 4 LEU HD23 H 1 0.678 0.020 . 2 . . . . A 4 LEU HD23 . 17613 1
46 . 1 . 1 4 4 LEU C C 13 174.832 0.400 . 1 . . . . A 4 LEU C . 17613 1
47 . 1 . 1 4 4 LEU CA C 13 53.341 0.400 . 1 . . . . A 4 LEU CA . 17613 1
48 . 1 . 1 4 4 LEU CB C 13 45.313 0.400 . 1 . . . . A 4 LEU CB . 17613 1
49 . 1 . 1 4 4 LEU CG C 13 28.192 0.400 . 1 . . . . A 4 LEU CG . 17613 1
50 . 1 . 1 4 4 LEU CD1 C 13 25.457 0.400 . 1 . . . . A 4 LEU CD1 . 17613 1
51 . 1 . 1 4 4 LEU CD2 C 13 25.983 0.400 . 1 . . . . A 4 LEU CD2 . 17613 1
52 . 1 . 1 4 4 LEU N N 15 127.785 0.400 . 1 . . . . A 4 LEU N . 17613 1
53 . 1 . 1 5 5 ILE H H 1 8.765 0.020 . 1 . . . . A 5 ILE H . 17613 1
54 . 1 . 1 5 5 ILE HA H 1 4.833 0.020 . 1 . . . . A 5 ILE HA . 17613 1
55 . 1 . 1 5 5 ILE HB H 1 1.646 0.020 . 1 . . . . A 5 ILE HB . 17613 1
56 . 1 . 1 5 5 ILE HG12 H 1 1.807 0.020 . 2 . . . . A 5 ILE HG12 . 17613 1
57 . 1 . 1 5 5 ILE HG13 H 1 0.846 0.020 . 2 . . . . A 5 ILE HG13 . 17613 1
58 . 1 . 1 5 5 ILE HG21 H 1 0.841 0.020 . 1 . . . . A 5 ILE HG21 . 17613 1
59 . 1 . 1 5 5 ILE HG22 H 1 0.841 0.020 . 1 . . . . A 5 ILE HG22 . 17613 1
60 . 1 . 1 5 5 ILE HG23 H 1 0.841 0.020 . 1 . . . . A 5 ILE HG23 . 17613 1
61 . 1 . 1 5 5 ILE HD11 H 1 0.624 0.020 . 1 . . . . A 5 ILE HD11 . 17613 1
62 . 1 . 1 5 5 ILE HD12 H 1 0.624 0.020 . 1 . . . . A 5 ILE HD12 . 17613 1
63 . 1 . 1 5 5 ILE HD13 H 1 0.624 0.020 . 1 . . . . A 5 ILE HD13 . 17613 1
64 . 1 . 1 5 5 ILE C C 13 173.357 0.400 . 1 . . . . A 5 ILE C . 17613 1
65 . 1 . 1 5 5 ILE CA C 13 60.544 0.400 . 1 . . . . A 5 ILE CA . 17613 1
66 . 1 . 1 5 5 ILE CB C 13 39.532 0.400 . 1 . . . . A 5 ILE CB . 17613 1
67 . 1 . 1 5 5 ILE CG1 C 13 27.650 0.400 . 1 . . . . A 5 ILE CG1 . 17613 1
68 . 1 . 1 5 5 ILE CG2 C 13 17.116 0.400 . 1 . . . . A 5 ILE CG2 . 17613 1
69 . 1 . 1 5 5 ILE CD1 C 13 13.410 0.400 . 1 . . . . A 5 ILE CD1 . 17613 1
70 . 1 . 1 5 5 ILE N N 15 123.010 0.400 . 1 . . . . A 5 ILE N . 17613 1
71 . 1 . 1 6 6 LEU H H 1 9.235 0.020 . 1 . . . . A 6 LEU H . 17613 1
72 . 1 . 1 6 6 LEU HA H 1 5.346 0.020 . 1 . . . . A 6 LEU HA . 17613 1
73 . 1 . 1 6 6 LEU HB2 H 1 1.508 0.020 . 2 . . . . A 6 LEU HB2 . 17613 1
74 . 1 . 1 6 6 LEU HB3 H 1 1.458 0.020 . 2 . . . . A 6 LEU HB3 . 17613 1
75 . 1 . 1 6 6 LEU HG H 1 1.520 0.020 . 1 . . . . A 6 LEU HG . 17613 1
76 . 1 . 1 6 6 LEU HD11 H 1 0.715 0.020 . 2 . . . . A 6 LEU HD11 . 17613 1
77 . 1 . 1 6 6 LEU HD12 H 1 0.715 0.020 . 2 . . . . A 6 LEU HD12 . 17613 1
78 . 1 . 1 6 6 LEU HD13 H 1 0.715 0.020 . 2 . . . . A 6 LEU HD13 . 17613 1
79 . 1 . 1 6 6 LEU HD21 H 1 0.735 0.020 . 2 . . . . A 6 LEU HD21 . 17613 1
80 . 1 . 1 6 6 LEU HD22 H 1 0.735 0.020 . 2 . . . . A 6 LEU HD22 . 17613 1
81 . 1 . 1 6 6 LEU HD23 H 1 0.735 0.020 . 2 . . . . A 6 LEU HD23 . 17613 1
82 . 1 . 1 6 6 LEU C C 13 174.795 0.400 . 1 . . . . A 6 LEU C . 17613 1
83 . 1 . 1 6 6 LEU CA C 13 53.000 0.400 . 1 . . . . A 6 LEU CA . 17613 1
84 . 1 . 1 6 6 LEU CB C 13 44.528 0.400 . 1 . . . . A 6 LEU CB . 17613 1
85 . 1 . 1 6 6 LEU CG C 13 27.906 0.400 . 1 . . . . A 6 LEU CG . 17613 1
86 . 1 . 1 6 6 LEU CD1 C 13 25.511 0.400 . 1 . . . . A 6 LEU CD1 . 17613 1
87 . 1 . 1 6 6 LEU CD2 C 13 25.367 0.400 . 1 . . . . A 6 LEU CD2 . 17613 1
88 . 1 . 1 6 6 LEU N N 15 129.320 0.400 . 1 . . . . A 6 LEU N . 17613 1
89 . 1 . 1 7 7 ILE H H 1 8.931 0.020 . 1 . . . . A 7 ILE H . 17613 1
90 . 1 . 1 7 7 ILE HA H 1 5.181 0.020 . 1 . . . . A 7 ILE HA . 17613 1
91 . 1 . 1 7 7 ILE HB H 1 1.892 0.020 . 1 . . . . A 7 ILE HB . 17613 1
92 . 1 . 1 7 7 ILE HG12 H 1 1.459 0.020 . 2 . . . . A 7 ILE HG12 . 17613 1
93 . 1 . 1 7 7 ILE HG13 H 1 1.253 0.020 . 2 . . . . A 7 ILE HG13 . 17613 1
94 . 1 . 1 7 7 ILE HG21 H 1 0.744 0.020 . 1 . . . . A 7 ILE HG21 . 17613 1
95 . 1 . 1 7 7 ILE HG22 H 1 0.744 0.020 . 1 . . . . A 7 ILE HG22 . 17613 1
96 . 1 . 1 7 7 ILE HG23 H 1 0.744 0.020 . 1 . . . . A 7 ILE HG23 . 17613 1
97 . 1 . 1 7 7 ILE HD11 H 1 0.767 0.020 . 1 . . . . A 7 ILE HD11 . 17613 1
98 . 1 . 1 7 7 ILE HD12 H 1 0.767 0.020 . 1 . . . . A 7 ILE HD12 . 17613 1
99 . 1 . 1 7 7 ILE HD13 H 1 0.767 0.020 . 1 . . . . A 7 ILE HD13 . 17613 1
100 . 1 . 1 7 7 ILE C C 13 173.819 0.400 . 1 . . . . A 7 ILE C . 17613 1
101 . 1 . 1 7 7 ILE CA C 13 58.215 0.400 . 1 . . . . A 7 ILE CA . 17613 1
102 . 1 . 1 7 7 ILE CB C 13 40.154 0.400 . 1 . . . . A 7 ILE CB . 17613 1
103 . 1 . 1 7 7 ILE CG1 C 13 27.098 0.400 . 1 . . . . A 7 ILE CG1 . 17613 1
104 . 1 . 1 7 7 ILE CG2 C 13 16.613 0.400 . 1 . . . . A 7 ILE CG2 . 17613 1
105 . 1 . 1 7 7 ILE CD1 C 13 14.164 0.400 . 1 . . . . A 7 ILE CD1 . 17613 1
106 . 1 . 1 7 7 ILE N N 15 120.746 0.400 . 1 . . . . A 7 ILE N . 17613 1
107 . 1 . 1 8 8 ASN H H 1 8.634 0.020 . 1 . . . . A 8 ASN H . 17613 1
108 . 1 . 1 8 8 ASN HA H 1 5.902 0.020 . 1 . . . . A 8 ASN HA . 17613 1
109 . 1 . 1 8 8 ASN HB2 H 1 2.891 0.020 . 2 . . . . A 8 ASN HB2 . 17613 1
110 . 1 . 1 8 8 ASN HB3 H 1 2.273 0.020 . 2 . . . . A 8 ASN HB3 . 17613 1
111 . 1 . 1 8 8 ASN HD21 H 1 7.368 0.020 . 2 . . . . A 8 ASN HD21 . 17613 1
112 . 1 . 1 8 8 ASN HD22 H 1 6.251 0.020 . 2 . . . . A 8 ASN HD22 . 17613 1
113 . 1 . 1 8 8 ASN C C 13 176.478 0.400 . 1 . . . . A 8 ASN C . 17613 1
114 . 1 . 1 8 8 ASN CA C 13 51.104 0.400 . 1 . . . . A 8 ASN CA . 17613 1
115 . 1 . 1 8 8 ASN CB C 13 42.582 0.400 . 1 . . . . A 8 ASN CB . 17613 1
116 . 1 . 1 8 8 ASN N N 15 125.539 0.400 . 1 . . . . A 8 ASN N . 17613 1
117 . 1 . 1 8 8 ASN ND2 N 15 107.513 0.400 . 1 . . . . A 8 ASN ND2 . 17613 1
118 . 1 . 1 9 9 THR H H 1 8.044 0.020 . 1 . . . . A 9 THR H . 17613 1
119 . 1 . 1 9 9 THR HA H 1 4.739 0.020 . 1 . . . . A 9 THR HA . 17613 1
120 . 1 . 1 9 9 THR HB H 1 4.321 0.020 . 1 . . . . A 9 THR HB . 17613 1
121 . 1 . 1 9 9 THR HG1 H 1 6.178 0.020 . 1 . . . . A 9 THR HG1 . 17613 1
122 . 1 . 1 9 9 THR HG21 H 1 0.863 0.020 . 1 . . . . A 9 THR HG21 . 17613 1
123 . 1 . 1 9 9 THR HG22 H 1 0.863 0.020 . 1 . . . . A 9 THR HG22 . 17613 1
124 . 1 . 1 9 9 THR HG23 H 1 0.863 0.020 . 1 . . . . A 9 THR HG23 . 17613 1
125 . 1 . 1 9 9 THR C C 13 170.114 0.400 . 1 . . . . A 9 THR C . 17613 1
126 . 1 . 1 9 9 THR CA C 13 60.689 0.400 . 1 . . . . A 9 THR CA . 17613 1
127 . 1 . 1 9 9 THR CB C 13 67.766 0.400 . 1 . . . . A 9 THR CB . 17613 1
128 . 1 . 1 9 9 THR CG2 C 13 19.209 0.400 . 1 . . . . A 9 THR CG2 . 17613 1
129 . 1 . 1 9 9 THR N N 15 118.493 0.400 . 1 . . . . A 9 THR N . 17613 1
130 . 1 . 1 10 10 ASN H H 1 8.440 0.020 . 1 . . . . A 10 ASN H . 17613 1
131 . 1 . 1 10 10 ASN HA H 1 4.967 0.020 . 1 . . . . A 10 ASN HA . 17613 1
132 . 1 . 1 10 10 ASN HB2 H 1 2.906 0.020 . 2 . . . . A 10 ASN HB2 . 17613 1
133 . 1 . 1 10 10 ASN HB3 H 1 2.817 0.020 . 2 . . . . A 10 ASN HB3 . 17613 1
134 . 1 . 1 10 10 ASN HD21 H 1 7.641 0.020 . 2 . . . . A 10 ASN HD21 . 17613 1
135 . 1 . 1 10 10 ASN HD22 H 1 6.927 0.020 . 2 . . . . A 10 ASN HD22 . 17613 1
136 . 1 . 1 10 10 ASN C C 13 174.601 0.400 . 1 . . . . A 10 ASN C . 17613 1
137 . 1 . 1 10 10 ASN CA C 13 51.844 0.400 . 1 . . . . A 10 ASN CA . 17613 1
138 . 1 . 1 10 10 ASN CB C 13 39.316 0.400 . 1 . . . . A 10 ASN CB . 17613 1
139 . 1 . 1 10 10 ASN N N 15 123.266 0.400 . 1 . . . . A 10 ASN N . 17613 1
140 . 1 . 1 10 10 ASN ND2 N 15 111.462 0.400 . 1 . . . . A 10 ASN ND2 . 17613 1
141 . 1 . 1 11 11 ASN H H 1 8.366 0.020 . 1 . . . . A 11 ASN H . 17613 1
142 . 1 . 1 11 11 ASN HA H 1 4.693 0.020 . 1 . . . . A 11 ASN HA . 17613 1
143 . 1 . 1 11 11 ASN HB2 H 1 3.027 0.020 . 2 . . . . A 11 ASN HB2 . 17613 1
144 . 1 . 1 11 11 ASN HB3 H 1 2.744 0.020 . 2 . . . . A 11 ASN HB3 . 17613 1
145 . 1 . 1 11 11 ASN HD21 H 1 7.334 0.020 . 1 . . . . A 11 ASN HD21 . 17613 1
146 . 1 . 1 11 11 ASN HD22 H 1 7.335 0.020 . 1 . . . . A 11 ASN HD22 . 17613 1
147 . 1 . 1 11 11 ASN C C 13 174.333 0.400 . 1 . . . . A 11 ASN C . 17613 1
148 . 1 . 1 11 11 ASN CA C 13 52.436 0.400 . 1 . . . . A 11 ASN CA . 17613 1
149 . 1 . 1 11 11 ASN CB C 13 38.349 0.400 . 1 . . . . A 11 ASN CB . 17613 1
150 . 1 . 1 11 11 ASN N N 15 120.920 0.400 . 1 . . . . A 11 ASN N . 17613 1
151 . 1 . 1 11 11 ASN ND2 N 15 114.074 0.400 . 1 . . . . A 11 ASN ND2 . 17613 1
152 . 1 . 1 12 12 ASP H H 1 8.586 0.020 . 1 . . . . A 12 ASP H . 17613 1
153 . 1 . 1 12 12 ASP HA H 1 4.273 0.020 . 1 . . . . A 12 ASP HA . 17613 1
154 . 1 . 1 12 12 ASP HB2 H 1 2.642 0.020 . 1 . . . . A 12 ASP HB2 . 17613 1
155 . 1 . 1 12 12 ASP HB3 H 1 2.642 0.020 . 1 . . . . A 12 ASP HB3 . 17613 1
156 . 1 . 1 12 12 ASP C C 13 178.089 0.400 . 1 . . . . A 12 ASP C . 17613 1
157 . 1 . 1 12 12 ASP CA C 13 57.608 0.400 . 1 . . . . A 12 ASP CA . 17613 1
158 . 1 . 1 12 12 ASP CB C 13 41.161 0.400 . 1 . . . . A 12 ASP CB . 17613 1
159 . 1 . 1 12 12 ASP N N 15 126.315 0.400 . 1 . . . . A 12 ASP N . 17613 1
160 . 1 . 1 13 13 GLU H H 1 8.289 0.020 . 1 . . . . A 13 GLU H . 17613 1
161 . 1 . 1 13 13 GLU HA H 1 4.026 0.020 . 1 . . . . A 13 GLU HA . 17613 1
162 . 1 . 1 13 13 GLU HB2 H 1 2.064 0.020 . 2 . . . . A 13 GLU HB2 . 17613 1
163 . 1 . 1 13 13 GLU HB3 H 1 2.160 0.020 . 2 . . . . A 13 GLU HB3 . 17613 1
164 . 1 . 1 13 13 GLU HG2 H 1 2.361 0.020 . 2 . . . . A 13 GLU HG2 . 17613 1
165 . 1 . 1 13 13 GLU HG3 H 1 2.310 0.020 . 2 . . . . A 13 GLU HG3 . 17613 1
166 . 1 . 1 13 13 GLU C C 13 178.893 0.400 . 1 . . . . A 13 GLU C . 17613 1
167 . 1 . 1 13 13 GLU CA C 13 59.006 0.400 . 1 . . . . A 13 GLU CA . 17613 1
168 . 1 . 1 13 13 GLU CB C 13 28.709 0.400 . 1 . . . . A 13 GLU CB . 17613 1
169 . 1 . 1 13 13 GLU CG C 13 36.010 0.400 . 1 . . . . A 13 GLU CG . 17613 1
170 . 1 . 1 13 13 GLU N N 15 119.325 0.400 . 1 . . . . A 13 GLU N . 17613 1
171 . 1 . 1 14 14 LEU H H 1 7.577 0.020 . 1 . . . . A 14 LEU H . 17613 1
172 . 1 . 1 14 14 LEU HA H 1 3.985 0.020 . 1 . . . . A 14 LEU HA . 17613 1
173 . 1 . 1 14 14 LEU HB2 H 1 1.823 0.020 . 2 . . . . A 14 LEU HB2 . 17613 1
174 . 1 . 1 14 14 LEU HB3 H 1 1.498 0.020 . 2 . . . . A 14 LEU HB3 . 17613 1
175 . 1 . 1 14 14 LEU HG H 1 1.378 0.020 . 1 . . . . A 14 LEU HG . 17613 1
176 . 1 . 1 14 14 LEU HD11 H 1 0.859 0.020 . 2 . . . . A 14 LEU HD11 . 17613 1
177 . 1 . 1 14 14 LEU HD12 H 1 0.859 0.020 . 2 . . . . A 14 LEU HD12 . 17613 1
178 . 1 . 1 14 14 LEU HD13 H 1 0.859 0.020 . 2 . . . . A 14 LEU HD13 . 17613 1
179 . 1 . 1 14 14 LEU HD21 H 1 0.763 0.020 . 2 . . . . A 14 LEU HD21 . 17613 1
180 . 1 . 1 14 14 LEU HD22 H 1 0.763 0.020 . 2 . . . . A 14 LEU HD22 . 17613 1
181 . 1 . 1 14 14 LEU HD23 H 1 0.763 0.020 . 2 . . . . A 14 LEU HD23 . 17613 1
182 . 1 . 1 14 14 LEU C C 13 178.309 0.400 . 1 . . . . A 14 LEU C . 17613 1
183 . 1 . 1 14 14 LEU CA C 13 57.261 0.400 . 1 . . . . A 14 LEU CA . 17613 1
184 . 1 . 1 14 14 LEU CB C 13 40.105 0.400 . 1 . . . . A 14 LEU CB . 17613 1
185 . 1 . 1 14 14 LEU CG C 13 27.050 0.400 . 1 . . . . A 14 LEU CG . 17613 1
186 . 1 . 1 14 14 LEU CD1 C 13 22.485 0.400 . 1 . . . . A 14 LEU CD1 . 17613 1
187 . 1 . 1 14 14 LEU CD2 C 13 24.529 0.400 . 1 . . . . A 14 LEU CD2 . 17613 1
188 . 1 . 1 14 14 LEU N N 15 121.683 0.400 . 1 . . . . A 14 LEU N . 17613 1
189 . 1 . 1 15 15 ILE H H 1 8.238 0.020 . 1 . . . . A 15 ILE H . 17613 1
190 . 1 . 1 15 15 ILE HA H 1 3.219 0.020 . 1 . . . . A 15 ILE HA . 17613 1
191 . 1 . 1 15 15 ILE HB H 1 1.915 0.020 . 1 . . . . A 15 ILE HB . 17613 1
192 . 1 . 1 15 15 ILE HG12 H 1 1.726 0.020 . 2 . . . . A 15 ILE HG12 . 17613 1
193 . 1 . 1 15 15 ILE HG13 H 1 0.636 0.020 . 2 . . . . A 15 ILE HG13 . 17613 1
194 . 1 . 1 15 15 ILE HG21 H 1 0.847 0.020 . 1 . . . . A 15 ILE HG21 . 17613 1
195 . 1 . 1 15 15 ILE HG22 H 1 0.847 0.020 . 1 . . . . A 15 ILE HG22 . 17613 1
196 . 1 . 1 15 15 ILE HG23 H 1 0.847 0.020 . 1 . . . . A 15 ILE HG23 . 17613 1
197 . 1 . 1 15 15 ILE HD11 H 1 0.764 0.020 . 1 . . . . A 15 ILE HD11 . 17613 1
198 . 1 . 1 15 15 ILE HD12 H 1 0.764 0.020 . 1 . . . . A 15 ILE HD12 . 17613 1
199 . 1 . 1 15 15 ILE HD13 H 1 0.764 0.020 . 1 . . . . A 15 ILE HD13 . 17613 1
200 . 1 . 1 15 15 ILE C C 13 177.138 0.400 . 1 . . . . A 15 ILE C . 17613 1
201 . 1 . 1 15 15 ILE CA C 13 66.590 0.400 . 1 . . . . A 15 ILE CA . 17613 1
202 . 1 . 1 15 15 ILE CB C 13 37.424 0.400 . 1 . . . . A 15 ILE CB . 17613 1
203 . 1 . 1 15 15 ILE CG1 C 13 30.331 0.400 . 1 . . . . A 15 ILE CG1 . 17613 1
204 . 1 . 1 15 15 ILE CG2 C 13 17.078 0.400 . 1 . . . . A 15 ILE CG2 . 17613 1
205 . 1 . 1 15 15 ILE CD1 C 13 13.066 0.400 . 1 . . . . A 15 ILE CD1 . 17613 1
206 . 1 . 1 15 15 ILE N N 15 119.483 0.400 . 1 . . . . A 15 ILE N . 17613 1
207 . 1 . 1 16 16 LYS H H 1 7.604 0.020 . 1 . . . . A 16 LYS H . 17613 1
208 . 1 . 1 16 16 LYS HA H 1 3.843 0.020 . 1 . . . . A 16 LYS HA . 17613 1
209 . 1 . 1 16 16 LYS HB2 H 1 1.880 0.020 . 1 . . . . A 16 LYS HB2 . 17613 1
210 . 1 . 1 16 16 LYS HB3 H 1 1.881 0.020 . 1 . . . . A 16 LYS HB3 . 17613 1
211 . 1 . 1 16 16 LYS HG2 H 1 1.627 0.020 . 2 . . . . A 16 LYS HG2 . 17613 1
212 . 1 . 1 16 16 LYS HG3 H 1 1.396 0.020 . 2 . . . . A 16 LYS HG3 . 17613 1
213 . 1 . 1 16 16 LYS HD2 H 1 1.685 0.020 . 2 . . . . A 16 LYS HD2 . 17613 1
214 . 1 . 1 16 16 LYS HD3 H 1 1.688 0.020 . 2 . . . . A 16 LYS HD3 . 17613 1
215 . 1 . 1 16 16 LYS HE2 H 1 2.910 0.020 . 1 . . . . A 16 LYS HE2 . 17613 1
216 . 1 . 1 16 16 LYS HE3 H 1 2.910 0.020 . 1 . . . . A 16 LYS HE3 . 17613 1
217 . 1 . 1 16 16 LYS C C 13 179.577 0.400 . 1 . . . . A 16 LYS C . 17613 1
218 . 1 . 1 16 16 LYS CA C 13 60.169 0.400 . 1 . . . . A 16 LYS CA . 17613 1
219 . 1 . 1 16 16 LYS CB C 13 32.164 0.400 . 1 . . . . A 16 LYS CB . 17613 1
220 . 1 . 1 16 16 LYS CG C 13 25.305 0.400 . 1 . . . . A 16 LYS CG . 17613 1
221 . 1 . 1 16 16 LYS CD C 13 29.236 0.400 . 1 . . . . A 16 LYS CD . 17613 1
222 . 1 . 1 16 16 LYS CE C 13 41.780 0.400 . 1 . . . . A 16 LYS CE . 17613 1
223 . 1 . 1 16 16 LYS N N 15 117.596 0.400 . 1 . . . . A 16 LYS N . 17613 1
224 . 1 . 1 17 17 LYS H H 1 7.583 0.020 . 1 . . . . A 17 LYS H . 17613 1
225 . 1 . 1 17 17 LYS HA H 1 3.992 0.020 . 1 . . . . A 17 LYS HA . 17613 1
226 . 1 . 1 17 17 LYS HB2 H 1 1.993 0.020 . 2 . . . . A 17 LYS HB2 . 17613 1
227 . 1 . 1 17 17 LYS HB3 H 1 1.922 0.020 . 2 . . . . A 17 LYS HB3 . 17613 1
228 . 1 . 1 17 17 LYS HG2 H 1 1.755 0.020 . 2 . . . . A 17 LYS HG2 . 17613 1
229 . 1 . 1 17 17 LYS HG3 H 1 1.429 0.020 . 2 . . . . A 17 LYS HG3 . 17613 1
230 . 1 . 1 17 17 LYS HD2 H 1 1.680 0.020 . 2 . . . . A 17 LYS HD2 . 17613 1
231 . 1 . 1 17 17 LYS HD3 H 1 1.517 0.020 . 2 . . . . A 17 LYS HD3 . 17613 1
232 . 1 . 1 17 17 LYS HE2 H 1 2.848 0.020 . 2 . . . . A 17 LYS HE2 . 17613 1
233 . 1 . 1 17 17 LYS HE3 H 1 2.900 0.020 . 2 . . . . A 17 LYS HE3 . 17613 1
234 . 1 . 1 17 17 LYS C C 13 179.380 0.400 . 1 . . . . A 17 LYS C . 17613 1
235 . 1 . 1 17 17 LYS CA C 13 59.840 0.400 . 1 . . . . A 17 LYS CA . 17613 1
236 . 1 . 1 17 17 LYS CB C 13 33.065 0.400 . 1 . . . . A 17 LYS CB . 17613 1
237 . 1 . 1 17 17 LYS CG C 13 25.822 0.400 . 1 . . . . A 17 LYS CG . 17613 1
238 . 1 . 1 17 17 LYS CD C 13 29.705 0.400 . 1 . . . . A 17 LYS CD . 17613 1
239 . 1 . 1 17 17 LYS CE C 13 41.780 0.400 . 1 . . . . A 17 LYS CE . 17613 1
240 . 1 . 1 17 17 LYS N N 15 118.832 0.400 . 1 . . . . A 17 LYS N . 17613 1
241 . 1 . 1 18 18 ILE H H 1 8.785 0.020 . 1 . . . . A 18 ILE H . 17613 1
242 . 1 . 1 18 18 ILE HA H 1 3.372 0.020 . 1 . . . . A 18 ILE HA . 17613 1
243 . 1 . 1 18 18 ILE HB H 1 1.821 0.020 . 1 . . . . A 18 ILE HB . 17613 1
244 . 1 . 1 18 18 ILE HG12 H 1 1.765 0.020 . 2 . . . . A 18 ILE HG12 . 17613 1
245 . 1 . 1 18 18 ILE HG13 H 1 0.729 0.020 . 2 . . . . A 18 ILE HG13 . 17613 1
246 . 1 . 1 18 18 ILE HG21 H 1 0.718 0.020 . 1 . . . . A 18 ILE HG21 . 17613 1
247 . 1 . 1 18 18 ILE HG22 H 1 0.718 0.020 . 1 . . . . A 18 ILE HG22 . 17613 1
248 . 1 . 1 18 18 ILE HG23 H 1 0.718 0.020 . 1 . . . . A 18 ILE HG23 . 17613 1
249 . 1 . 1 18 18 ILE HD11 H 1 0.613 0.020 . 1 . . . . A 18 ILE HD11 . 17613 1
250 . 1 . 1 18 18 ILE HD12 H 1 0.613 0.020 . 1 . . . . A 18 ILE HD12 . 17613 1
251 . 1 . 1 18 18 ILE HD13 H 1 0.613 0.020 . 1 . . . . A 18 ILE HD13 . 17613 1
252 . 1 . 1 18 18 ILE C C 13 176.967 0.400 . 1 . . . . A 18 ILE C . 17613 1
253 . 1 . 1 18 18 ILE CA C 13 65.474 0.400 . 1 . . . . A 18 ILE CA . 17613 1
254 . 1 . 1 18 18 ILE CB C 13 37.556 0.400 . 1 . . . . A 18 ILE CB . 17613 1
255 . 1 . 1 18 18 ILE CG1 C 13 29.494 0.400 . 1 . . . . A 18 ILE CG1 . 17613 1
256 . 1 . 1 18 18 ILE CG2 C 13 17.360 0.400 . 1 . . . . A 18 ILE CG2 . 17613 1
257 . 1 . 1 18 18 ILE CD1 C 13 13.410 0.400 . 1 . . . . A 18 ILE CD1 . 17613 1
258 . 1 . 1 18 18 ILE N N 15 120.961 0.400 . 1 . . . . A 18 ILE N . 17613 1
259 . 1 . 1 19 19 LYS H H 1 8.532 0.020 . 1 . . . . A 19 LYS H . 17613 1
260 . 1 . 1 19 19 LYS HA H 1 3.680 0.020 . 1 . . . . A 19 LYS HA . 17613 1
261 . 1 . 1 19 19 LYS HB2 H 1 1.788 0.020 . 2 . . . . A 19 LYS HB2 . 17613 1
262 . 1 . 1 19 19 LYS HB3 H 1 1.834 0.020 . 2 . . . . A 19 LYS HB3 . 17613 1
263 . 1 . 1 19 19 LYS HG2 H 1 1.098 0.020 . 2 . . . . A 19 LYS HG2 . 17613 1
264 . 1 . 1 19 19 LYS HG3 H 1 1.596 0.020 . 2 . . . . A 19 LYS HG3 . 17613 1
265 . 1 . 1 19 19 LYS HD2 H 1 1.594 0.020 . 1 . . . . A 19 LYS HD2 . 17613 1
266 . 1 . 1 19 19 LYS HD3 H 1 1.594 0.020 . 1 . . . . A 19 LYS HD3 . 17613 1
267 . 1 . 1 19 19 LYS HE2 H 1 2.699 0.020 . 1 . . . . A 19 LYS HE2 . 17613 1
268 . 1 . 1 19 19 LYS HE3 H 1 2.699 0.020 . 1 . . . . A 19 LYS HE3 . 17613 1
269 . 1 . 1 19 19 LYS C C 13 177.746 0.400 . 1 . . . . A 19 LYS C . 17613 1
270 . 1 . 1 19 19 LYS CA C 13 60.853 0.400 . 1 . . . . A 19 LYS CA . 17613 1
271 . 1 . 1 19 19 LYS CB C 13 32.326 0.400 . 1 . . . . A 19 LYS CB . 17613 1
272 . 1 . 1 19 19 LYS CG C 13 27.091 0.400 . 1 . . . . A 19 LYS CG . 17613 1
273 . 1 . 1 19 19 LYS CD C 13 29.871 0.400 . 1 . . . . A 19 LYS CD . 17613 1
274 . 1 . 1 19 19 LYS CE C 13 41.780 0.400 . 1 . . . . A 19 LYS CE . 17613 1
275 . 1 . 1 19 19 LYS N N 15 118.324 0.400 . 1 . . . . A 19 LYS N . 17613 1
276 . 1 . 1 20 20 LYS H H 1 7.303 0.020 . 1 . . . . A 20 LYS H . 17613 1
277 . 1 . 1 20 20 LYS HA H 1 4.087 0.020 . 1 . . . . A 20 LYS HA . 17613 1
278 . 1 . 1 20 20 LYS HB2 H 1 1.890 0.020 . 1 . . . . A 20 LYS HB2 . 17613 1
279 . 1 . 1 20 20 LYS HB3 H 1 1.890 0.020 . 1 . . . . A 20 LYS HB3 . 17613 1
280 . 1 . 1 20 20 LYS HG2 H 1 1.506 0.020 . 2 . . . . A 20 LYS HG2 . 17613 1
281 . 1 . 1 20 20 LYS HG3 H 1 1.476 0.020 . 2 . . . . A 20 LYS HG3 . 17613 1
282 . 1 . 1 20 20 LYS HD2 H 1 1.687 0.020 . 1 . . . . A 20 LYS HD2 . 17613 1
283 . 1 . 1 20 20 LYS HD3 H 1 1.686 0.020 . 1 . . . . A 20 LYS HD3 . 17613 1
284 . 1 . 1 20 20 LYS HE2 H 1 2.964 0.020 . 1 . . . . A 20 LYS HE2 . 17613 1
285 . 1 . 1 20 20 LYS HE3 H 1 2.964 0.020 . 1 . . . . A 20 LYS HE3 . 17613 1
286 . 1 . 1 20 20 LYS C C 13 178.406 0.400 . 1 . . . . A 20 LYS C . 17613 1
287 . 1 . 1 20 20 LYS CA C 13 58.539 0.400 . 1 . . . . A 20 LYS CA . 17613 1
288 . 1 . 1 20 20 LYS CB C 13 31.981 0.400 . 1 . . . . A 20 LYS CB . 17613 1
289 . 1 . 1 20 20 LYS CG C 13 24.444 0.400 . 1 . . . . A 20 LYS CG . 17613 1
290 . 1 . 1 20 20 LYS CD C 13 28.780 0.400 . 1 . . . . A 20 LYS CD . 17613 1
291 . 1 . 1 20 20 LYS CE C 13 41.780 0.400 . 1 . . . . A 20 LYS CE . 17613 1
292 . 1 . 1 20 20 LYS N N 15 116.284 0.400 . 1 . . . . A 20 LYS N . 17613 1
293 . 1 . 1 21 21 GLU H H 1 7.665 0.020 . 1 . . . . A 21 GLU H . 17613 1
294 . 1 . 1 21 21 GLU HA H 1 3.963 0.020 . 1 . . . . A 21 GLU HA . 17613 1
295 . 1 . 1 21 21 GLU HB2 H 1 2.116 0.020 . 2 . . . . A 21 GLU HB2 . 17613 1
296 . 1 . 1 21 21 GLU HB3 H 1 1.973 0.020 . 2 . . . . A 21 GLU HB3 . 17613 1
297 . 1 . 1 21 21 GLU HG2 H 1 2.106 0.020 . 2 . . . . A 21 GLU HG2 . 17613 1
298 . 1 . 1 21 21 GLU HG3 H 1 2.104 0.020 . 2 . . . . A 21 GLU HG3 . 17613 1
299 . 1 . 1 21 21 GLU C C 13 179.088 0.400 . 1 . . . . A 21 GLU C . 17613 1
300 . 1 . 1 21 21 GLU CA C 13 58.894 0.400 . 1 . . . . A 21 GLU CA . 17613 1
301 . 1 . 1 21 21 GLU CB C 13 29.434 0.400 . 1 . . . . A 21 GLU CB . 17613 1
302 . 1 . 1 21 21 GLU CG C 13 35.314 0.400 . 1 . . . . A 21 GLU CG . 17613 1
303 . 1 . 1 21 21 GLU N N 15 118.488 0.400 . 1 . . . . A 21 GLU N . 17613 1
304 . 1 . 1 22 22 VAL H H 1 8.037 0.020 . 1 . . . . A 22 VAL H . 17613 1
305 . 1 . 1 22 22 VAL HA H 1 4.132 0.020 . 1 . . . . A 22 VAL HA . 17613 1
306 . 1 . 1 22 22 VAL HB H 1 1.984 0.020 . 1 . . . . A 22 VAL HB . 17613 1
307 . 1 . 1 22 22 VAL HG11 H 1 0.638 0.020 . 2 . . . . A 22 VAL HG11 . 17613 1
308 . 1 . 1 22 22 VAL HG12 H 1 0.638 0.020 . 2 . . . . A 22 VAL HG12 . 17613 1
309 . 1 . 1 22 22 VAL HG13 H 1 0.638 0.020 . 2 . . . . A 22 VAL HG13 . 17613 1
310 . 1 . 1 22 22 VAL HG21 H 1 0.854 0.020 . 2 . . . . A 22 VAL HG21 . 17613 1
311 . 1 . 1 22 22 VAL HG22 H 1 0.854 0.020 . 2 . . . . A 22 VAL HG22 . 17613 1
312 . 1 . 1 22 22 VAL HG23 H 1 0.854 0.020 . 2 . . . . A 22 VAL HG23 . 17613 1
313 . 1 . 1 22 22 VAL CA C 13 62.799 0.400 . 1 . . . . A 22 VAL CA . 17613 1
314 . 1 . 1 22 22 VAL CB C 13 29.829 0.400 . 1 . . . . A 22 VAL CB . 17613 1
315 . 1 . 1 22 22 VAL CG1 C 13 20.110 0.400 . 1 . . . . A 22 VAL CG1 . 17613 1
316 . 1 . 1 22 22 VAL CG2 C 13 19.942 0.400 . 1 . . . . A 22 VAL CG2 . 17613 1
317 . 1 . 1 22 22 VAL N N 15 109.032 0.400 . 1 . . . . A 22 VAL N . 17613 1
318 . 1 . 1 24 24 ASN HA H 1 4.717 0.020 . 1 . . . . A 24 ASN HA . 17613 1
319 . 1 . 1 24 24 ASN HB2 H 1 2.967 0.020 . 1 . . . . A 24 ASN HB2 . 17613 1
320 . 1 . 1 24 24 ASN HB3 H 1 2.967 0.020 . 1 . . . . A 24 ASN HB3 . 17613 1
321 . 1 . 1 24 24 ASN HD21 H 1 7.693 0.020 . 2 . . . . A 24 ASN HD21 . 17613 1
322 . 1 . 1 24 24 ASN HD22 H 1 6.941 0.020 . 2 . . . . A 24 ASN HD22 . 17613 1
323 . 1 . 1 24 24 ASN CA C 13 58.808 0.400 . 1 . . . . A 24 ASN CA . 17613 1
324 . 1 . 1 24 24 ASN CB C 13 38.171 0.400 . 1 . . . . A 24 ASN CB . 17613 1
325 . 1 . 1 24 24 ASN ND2 N 15 112.830 0.400 . 1 . . . . A 24 ASN ND2 . 17613 1
326 . 1 . 1 25 25 GLN HA H 1 4.646 0.020 . 1 . . . . A 25 GLN HA . 17613 1
327 . 1 . 1 25 25 GLN HB2 H 1 2.021 0.020 . 2 . . . . A 25 GLN HB2 . 17613 1
328 . 1 . 1 25 25 GLN HB3 H 1 2.815 0.020 . 2 . . . . A 25 GLN HB3 . 17613 1
329 . 1 . 1 25 25 GLN HG2 H 1 2.383 0.020 . 2 . . . . A 25 GLN HG2 . 17613 1
330 . 1 . 1 25 25 GLN HG3 H 1 2.518 0.020 . 2 . . . . A 25 GLN HG3 . 17613 1
331 . 1 . 1 25 25 GLN HE21 H 1 7.563 0.020 . 2 . . . . A 25 GLN HE21 . 17613 1
332 . 1 . 1 25 25 GLN HE22 H 1 6.876 0.020 . 2 . . . . A 25 GLN HE22 . 17613 1
333 . 1 . 1 25 25 GLN C C 13 175.692 0.400 . 1 . . . . A 25 GLN C . 17613 1
334 . 1 . 1 25 25 GLN CB C 13 29.018 0.400 . 1 . . . . A 25 GLN CB . 17613 1
335 . 1 . 1 25 25 GLN CG C 13 33.393 0.400 . 1 . . . . A 25 GLN CG . 17613 1
336 . 1 . 1 25 25 GLN NE2 N 15 112.873 0.400 . 1 . . . . A 25 GLN NE2 . 17613 1
337 . 1 . 1 26 26 GLY H H 1 8.020 0.020 . 1 . . . . A 26 GLY H . 17613 1
338 . 1 . 1 26 26 GLY HA2 H 1 3.815 0.020 . 2 . . . . A 26 GLY HA2 . 17613 1
339 . 1 . 1 26 26 GLY HA3 H 1 4.126 0.020 . 2 . . . . A 26 GLY HA3 . 17613 1
340 . 1 . 1 26 26 GLY C C 13 174.382 0.400 . 1 . . . . A 26 GLY C . 17613 1
341 . 1 . 1 26 26 GLY CA C 13 45.957 0.400 . 1 . . . . A 26 GLY CA . 17613 1
342 . 1 . 1 26 26 GLY N N 15 106.368 0.400 . 1 . . . . A 26 GLY N . 17613 1
343 . 1 . 1 27 27 TYR H H 1 7.845 0.020 . 1 . . . . A 27 TYR H . 17613 1
344 . 1 . 1 27 27 TYR HA H 1 4.433 0.020 . 1 . . . . A 27 TYR HA . 17613 1
345 . 1 . 1 27 27 TYR HB2 H 1 2.663 0.020 . 2 . . . . A 27 TYR HB2 . 17613 1
346 . 1 . 1 27 27 TYR HB3 H 1 2.372 0.020 . 2 . . . . A 27 TYR HB3 . 17613 1
347 . 1 . 1 27 27 TYR HD1 H 1 6.787 0.020 . 1 . . . . A 27 TYR HD1 . 17613 1
348 . 1 . 1 27 27 TYR HD2 H 1 6.787 0.020 . 1 . . . . A 27 TYR HD2 . 17613 1
349 . 1 . 1 27 27 TYR HE1 H 1 6.586 0.020 . 1 . . . . A 27 TYR HE1 . 17613 1
350 . 1 . 1 27 27 TYR HE2 H 1 6.586 0.020 . 1 . . . . A 27 TYR HE2 . 17613 1
351 . 1 . 1 27 27 TYR C C 13 174.528 0.400 . 1 . . . . A 27 TYR C . 17613 1
352 . 1 . 1 27 27 TYR CA C 13 58.054 0.400 . 1 . . . . A 27 TYR CA . 17613 1
353 . 1 . 1 27 27 TYR CB C 13 39.005 0.400 . 1 . . . . A 27 TYR CB . 17613 1
354 . 1 . 1 27 27 TYR CD1 C 13 132.650 0.400 . 1 . . . . A 27 TYR CD1 . 17613 1
355 . 1 . 1 27 27 TYR CD2 C 13 132.816 0.400 . 1 . . . . A 27 TYR CD2 . 17613 1
356 . 1 . 1 27 27 TYR CE1 C 13 117.793 0.400 . 1 . . . . A 27 TYR CE1 . 17613 1
357 . 1 . 1 27 27 TYR CE2 C 13 117.910 0.400 . 1 . . . . A 27 TYR CE2 . 17613 1
358 . 1 . 1 27 27 TYR N N 15 119.082 0.400 . 1 . . . . A 27 TYR N . 17613 1
359 . 1 . 1 28 28 GLN H H 1 8.338 0.020 . 1 . . . . A 28 GLN H . 17613 1
360 . 1 . 1 28 28 GLN HA H 1 4.499 0.020 . 1 . . . . A 28 GLN HA . 17613 1
361 . 1 . 1 28 28 GLN HB2 H 1 2.062 0.020 . 2 . . . . A 28 GLN HB2 . 17613 1
362 . 1 . 1 28 28 GLN HB3 H 1 1.783 0.020 . 2 . . . . A 28 GLN HB3 . 17613 1
363 . 1 . 1 28 28 GLN HG2 H 1 2.239 0.020 . 2 . . . . A 28 GLN HG2 . 17613 1
364 . 1 . 1 28 28 GLN HG3 H 1 2.202 0.020 . 2 . . . . A 28 GLN HG3 . 17613 1
365 . 1 . 1 28 28 GLN HE21 H 1 7.522 0.020 . 2 . . . . A 28 GLN HE21 . 17613 1
366 . 1 . 1 28 28 GLN HE22 H 1 7.013 0.020 . 2 . . . . A 28 GLN HE22 . 17613 1
367 . 1 . 1 28 28 GLN C C 13 174.625 0.400 . 1 . . . . A 28 GLN C . 17613 1
368 . 1 . 1 28 28 GLN CA C 13 54.380 0.400 . 1 . . . . A 28 GLN CA . 17613 1
369 . 1 . 1 28 28 GLN CB C 13 30.455 0.400 . 1 . . . . A 28 GLN CB . 17613 1
370 . 1 . 1 28 28 GLN CG C 13 33.720 0.400 . 1 . . . . A 28 GLN CG . 17613 1
371 . 1 . 1 28 28 GLN N N 15 120.362 0.400 . 1 . . . . A 28 GLN N . 17613 1
372 . 1 . 1 28 28 GLN NE2 N 15 113.892 0.400 . 1 . . . . A 28 GLN NE2 . 17613 1
373 . 1 . 1 29 29 VAL H H 1 8.776 0.020 . 1 . . . . A 29 VAL H . 17613 1
374 . 1 . 1 29 29 VAL HA H 1 5.043 0.020 . 1 . . . . A 29 VAL HA . 17613 1
375 . 1 . 1 29 29 VAL HB H 1 1.953 0.020 . 1 . . . . A 29 VAL HB . 17613 1
376 . 1 . 1 29 29 VAL HG11 H 1 0.800 0.020 . 2 . . . . A 29 VAL HG11 . 17613 1
377 . 1 . 1 29 29 VAL HG12 H 1 0.800 0.020 . 2 . . . . A 29 VAL HG12 . 17613 1
378 . 1 . 1 29 29 VAL HG13 H 1 0.800 0.020 . 2 . . . . A 29 VAL HG13 . 17613 1
379 . 1 . 1 29 29 VAL HG21 H 1 0.896 0.020 . 2 . . . . A 29 VAL HG21 . 17613 1
380 . 1 . 1 29 29 VAL HG22 H 1 0.896 0.020 . 2 . . . . A 29 VAL HG22 . 17613 1
381 . 1 . 1 29 29 VAL HG23 H 1 0.896 0.020 . 2 . . . . A 29 VAL HG23 . 17613 1
382 . 1 . 1 29 29 VAL C C 13 175.820 0.400 . 1 . . . . A 29 VAL C . 17613 1
383 . 1 . 1 29 29 VAL CA C 13 61.488 0.400 . 1 . . . . A 29 VAL CA . 17613 1
384 . 1 . 1 29 29 VAL CB C 13 32.473 0.400 . 1 . . . . A 29 VAL CB . 17613 1
385 . 1 . 1 29 29 VAL CG1 C 13 21.461 0.400 . 1 . . . . A 29 VAL CG1 . 17613 1
386 . 1 . 1 29 29 VAL CG2 C 13 21.871 0.400 . 1 . . . . A 29 VAL CG2 . 17613 1
387 . 1 . 1 29 29 VAL N N 15 123.482 0.400 . 1 . . . . A 29 VAL N . 17613 1
388 . 1 . 1 30 30 ARG H H 1 9.135 0.020 . 1 . . . . A 30 ARG H . 17613 1
389 . 1 . 1 30 30 ARG HA H 1 4.740 0.020 . 1 . . . . A 30 ARG HA . 17613 1
390 . 1 . 1 30 30 ARG HB2 H 1 1.654 0.020 . 2 . . . . A 30 ARG HB2 . 17613 1
391 . 1 . 1 30 30 ARG HB3 H 1 1.514 0.020 . 2 . . . . A 30 ARG HB3 . 17613 1
392 . 1 . 1 30 30 ARG HG2 H 1 1.497 0.020 . 2 . . . . A 30 ARG HG2 . 17613 1
393 . 1 . 1 30 30 ARG HG3 H 1 1.452 0.020 . 2 . . . . A 30 ARG HG3 . 17613 1
394 . 1 . 1 30 30 ARG HD2 H 1 3.333 0.020 . 2 . . . . A 30 ARG HD2 . 17613 1
395 . 1 . 1 30 30 ARG HD3 H 1 2.933 0.020 . 2 . . . . A 30 ARG HD3 . 17613 1
396 . 1 . 1 30 30 ARG C C 13 173.332 0.400 . 1 . . . . A 30 ARG C . 17613 1
397 . 1 . 1 30 30 ARG CA C 13 53.788 0.400 . 1 . . . . A 30 ARG CA . 17613 1
398 . 1 . 1 30 30 ARG CB C 13 32.391 0.400 . 1 . . . . A 30 ARG CB . 17613 1
399 . 1 . 1 30 30 ARG CG C 13 26.702 0.400 . 1 . . . . A 30 ARG CG . 17613 1
400 . 1 . 1 30 30 ARG CD C 13 42.856 0.400 . 1 . . . . A 30 ARG CD . 17613 1
401 . 1 . 1 30 30 ARG N N 15 127.787 0.400 . 1 . . . . A 30 ARG N . 17613 1
402 . 1 . 1 31 31 ASP H H 1 8.377 0.020 . 1 . . . . A 31 ASP H . 17613 1
403 . 1 . 1 31 31 ASP HA H 1 5.210 0.020 . 1 . . . . A 31 ASP HA . 17613 1
404 . 1 . 1 31 31 ASP HB2 H 1 2.467 0.020 . 1 . . . . A 31 ASP HB2 . 17613 1
405 . 1 . 1 31 31 ASP HB3 H 1 2.468 0.020 . 1 . . . . A 31 ASP HB3 . 17613 1
406 . 1 . 1 31 31 ASP C C 13 175.282 0.400 . 1 . . . . A 31 ASP C . 17613 1
407 . 1 . 1 31 31 ASP CA C 13 53.370 0.400 . 1 . . . . A 31 ASP CA . 17613 1
408 . 1 . 1 31 31 ASP CB C 13 42.722 0.400 . 1 . . . . A 31 ASP CB . 17613 1
409 . 1 . 1 31 31 ASP N N 15 121.895 0.400 . 1 . . . . A 31 ASP N . 17613 1
410 . 1 . 1 32 32 VAL H H 1 8.441 0.020 . 1 . . . . A 32 VAL H . 17613 1
411 . 1 . 1 32 32 VAL HA H 1 4.248 0.020 . 1 . . . . A 32 VAL HA . 17613 1
412 . 1 . 1 32 32 VAL HB H 1 1.776 0.020 . 1 . . . . A 32 VAL HB . 17613 1
413 . 1 . 1 32 32 VAL HG11 H 1 0.867 0.020 . 2 . . . . A 32 VAL HG11 . 17613 1
414 . 1 . 1 32 32 VAL HG12 H 1 0.867 0.020 . 2 . . . . A 32 VAL HG12 . 17613 1
415 . 1 . 1 32 32 VAL HG13 H 1 0.867 0.020 . 2 . . . . A 32 VAL HG13 . 17613 1
416 . 1 . 1 32 32 VAL HG21 H 1 0.763 0.020 . 2 . . . . A 32 VAL HG21 . 17613 1
417 . 1 . 1 32 32 VAL HG22 H 1 0.763 0.020 . 2 . . . . A 32 VAL HG22 . 17613 1
418 . 1 . 1 32 32 VAL HG23 H 1 0.763 0.020 . 2 . . . . A 32 VAL HG23 . 17613 1
419 . 1 . 1 32 32 VAL C C 13 174.114 0.400 . 1 . . . . A 32 VAL C . 17613 1
420 . 1 . 1 32 32 VAL CA C 13 61.557 0.400 . 1 . . . . A 32 VAL CA . 17613 1
421 . 1 . 1 32 32 VAL CB C 13 33.884 0.400 . 1 . . . . A 32 VAL CB . 17613 1
422 . 1 . 1 32 32 VAL CG1 C 13 21.735 0.400 . 1 . . . . A 32 VAL CG1 . 17613 1
423 . 1 . 1 32 32 VAL CG2 C 13 21.142 0.400 . 1 . . . . A 32 VAL CG2 . 17613 1
424 . 1 . 1 32 32 VAL N N 15 120.426 0.400 . 1 . . . . A 32 VAL N . 17613 1
425 . 1 . 1 33 33 ASN H H 1 9.550 0.020 . 1 . . . . A 33 ASN H . 17613 1
426 . 1 . 1 33 33 ASN HA H 1 4.977 0.020 . 1 . . . . A 33 ASN HA . 17613 1
427 . 1 . 1 33 33 ASN HB2 H 1 2.910 0.020 . 2 . . . . A 33 ASN HB2 . 17613 1
428 . 1 . 1 33 33 ASN HB3 H 1 2.689 0.020 . 2 . . . . A 33 ASN HB3 . 17613 1
429 . 1 . 1 33 33 ASN HD21 H 1 7.938 0.020 . 2 . . . . A 33 ASN HD21 . 17613 1
430 . 1 . 1 33 33 ASN HD22 H 1 7.020 0.020 . 2 . . . . A 33 ASN HD22 . 17613 1
431 . 1 . 1 33 33 ASN C C 13 174.235 0.400 . 1 . . . . A 33 ASN C . 17613 1
432 . 1 . 1 33 33 ASN CA C 13 53.396 0.400 . 1 . . . . A 33 ASN CA . 17613 1
433 . 1 . 1 33 33 ASN CB C 13 40.869 0.400 . 1 . . . . A 33 ASN CB . 17613 1
434 . 1 . 1 33 33 ASN N N 15 122.700 0.400 . 1 . . . . A 33 ASN N . 17613 1
435 . 1 . 1 33 33 ASN ND2 N 15 114.609 0.400 . 1 . . . . A 33 ASN ND2 . 17613 1
436 . 1 . 1 34 34 ASP H H 1 7.616 0.020 . 1 . . . . A 34 ASP H . 17613 1
437 . 1 . 1 34 34 ASP HA H 1 4.703 0.020 . 1 . . . . A 34 ASP HA . 17613 1
438 . 1 . 1 34 34 ASP HB2 H 1 2.909 0.020 . 2 . . . . A 34 ASP HB2 . 17613 1
439 . 1 . 1 34 34 ASP HB3 H 1 3.086 0.020 . 2 . . . . A 34 ASP HB3 . 17613 1
440 . 1 . 1 34 34 ASP C C 13 175.626 0.400 . 1 . . . . A 34 ASP C . 17613 1
441 . 1 . 1 34 34 ASP CA C 13 53.483 0.400 . 1 . . . . A 34 ASP CA . 17613 1
442 . 1 . 1 34 34 ASP CB C 13 42.396 0.400 . 1 . . . . A 34 ASP CB . 17613 1
443 . 1 . 1 34 34 ASP N N 15 114.885 0.400 . 1 . . . . A 34 ASP N . 17613 1
444 . 1 . 1 35 35 SER H H 1 8.869 0.020 . 1 . . . . A 35 SER H . 17613 1
445 . 1 . 1 35 35 SER HA H 1 4.046 0.020 . 1 . . . . A 35 SER HA . 17613 1
446 . 1 . 1 35 35 SER HB2 H 1 3.919 0.020 . 2 . . . . A 35 SER HB2 . 17613 1
447 . 1 . 1 35 35 SER HB3 H 1 3.949 0.020 . 2 . . . . A 35 SER HB3 . 17613 1
448 . 1 . 1 35 35 SER C C 13 175.991 0.400 . 1 . . . . A 35 SER C . 17613 1
449 . 1 . 1 35 35 SER CA C 13 61.446 0.400 . 1 . . . . A 35 SER CA . 17613 1
450 . 1 . 1 35 35 SER CB C 13 62.764 0.400 . 1 . . . . A 35 SER CB . 17613 1
451 . 1 . 1 35 35 SER N N 15 114.381 0.400 . 1 . . . . A 35 SER N . 17613 1
452 . 1 . 1 36 36 ASP H H 1 8.388 0.020 . 1 . . . . A 36 ASP H . 17613 1
453 . 1 . 1 36 36 ASP HA H 1 4.519 0.020 . 1 . . . . A 36 ASP HA . 17613 1
454 . 1 . 1 36 36 ASP HB2 H 1 2.842 0.020 . 2 . . . . A 36 ASP HB2 . 17613 1
455 . 1 . 1 36 36 ASP HB3 H 1 2.662 0.020 . 2 . . . . A 36 ASP HB3 . 17613 1
456 . 1 . 1 36 36 ASP C C 13 179.136 0.400 . 1 . . . . A 36 ASP C . 17613 1
457 . 1 . 1 36 36 ASP CA C 13 57.668 0.400 . 1 . . . . A 36 ASP CA . 17613 1
458 . 1 . 1 36 36 ASP CB C 13 40.284 0.400 . 1 . . . . A 36 ASP CB . 17613 1
459 . 1 . 1 36 36 ASP N N 15 124.695 0.400 . 1 . . . . A 36 ASP N . 17613 1
460 . 1 . 1 37 37 GLU H H 1 9.009 0.020 . 1 . . . . A 37 GLU H . 17613 1
461 . 1 . 1 37 37 GLU HA H 1 4.059 0.020 . 1 . . . . A 37 GLU HA . 17613 1
462 . 1 . 1 37 37 GLU HB2 H 1 2.269 0.020 . 2 . . . . A 37 GLU HB2 . 17613 1
463 . 1 . 1 37 37 GLU HB3 H 1 2.175 0.020 . 2 . . . . A 37 GLU HB3 . 17613 1
464 . 1 . 1 37 37 GLU HG2 H 1 2.442 0.020 . 2 . . . . A 37 GLU HG2 . 17613 1
465 . 1 . 1 37 37 GLU HG3 H 1 2.728 0.020 . 2 . . . . A 37 GLU HG3 . 17613 1
466 . 1 . 1 37 37 GLU C C 13 178.698 0.400 . 1 . . . . A 37 GLU C . 17613 1
467 . 1 . 1 37 37 GLU CA C 13 59.209 0.400 . 1 . . . . A 37 GLU CA . 17613 1
468 . 1 . 1 37 37 GLU CB C 13 29.721 0.400 . 1 . . . . A 37 GLU CB . 17613 1
469 . 1 . 1 37 37 GLU CG C 13 36.545 0.400 . 1 . . . . A 37 GLU CG . 17613 1
470 . 1 . 1 37 37 GLU N N 15 122.449 0.400 . 1 . . . . A 37 GLU N . 17613 1
471 . 1 . 1 38 38 LEU H H 1 8.203 0.020 . 1 . . . . A 38 LEU H . 17613 1
472 . 1 . 1 38 38 LEU HA H 1 3.911 0.020 . 1 . . . . A 38 LEU HA . 17613 1
473 . 1 . 1 38 38 LEU HB2 H 1 2.114 0.020 . 2 . . . . A 38 LEU HB2 . 17613 1
474 . 1 . 1 38 38 LEU HB3 H 1 1.461 0.020 . 2 . . . . A 38 LEU HB3 . 17613 1
475 . 1 . 1 38 38 LEU HG H 1 1.521 0.020 . 1 . . . . A 38 LEU HG . 17613 1
476 . 1 . 1 38 38 LEU HD11 H 1 0.962 0.020 . 2 . . . . A 38 LEU HD11 . 17613 1
477 . 1 . 1 38 38 LEU HD12 H 1 0.962 0.020 . 2 . . . . A 38 LEU HD12 . 17613 1
478 . 1 . 1 38 38 LEU HD13 H 1 0.962 0.020 . 2 . . . . A 38 LEU HD13 . 17613 1
479 . 1 . 1 38 38 LEU HD21 H 1 0.889 0.020 . 2 . . . . A 38 LEU HD21 . 17613 1
480 . 1 . 1 38 38 LEU HD22 H 1 0.889 0.020 . 2 . . . . A 38 LEU HD22 . 17613 1
481 . 1 . 1 38 38 LEU HD23 H 1 0.889 0.020 . 2 . . . . A 38 LEU HD23 . 17613 1
482 . 1 . 1 38 38 LEU C C 13 177.649 0.400 . 1 . . . . A 38 LEU C . 17613 1
483 . 1 . 1 38 38 LEU CA C 13 59.133 0.400 . 1 . . . . A 38 LEU CA . 17613 1
484 . 1 . 1 38 38 LEU CB C 13 41.069 0.400 . 1 . . . . A 38 LEU CB . 17613 1
485 . 1 . 1 38 38 LEU CG C 13 27.177 0.400 . 1 . . . . A 38 LEU CG . 17613 1
486 . 1 . 1 38 38 LEU CD1 C 13 25.761 0.400 . 1 . . . . A 38 LEU CD1 . 17613 1
487 . 1 . 1 38 38 LEU CD2 C 13 25.562 0.400 . 1 . . . . A 38 LEU CD2 . 17613 1
488 . 1 . 1 38 38 LEU N N 15 119.580 0.400 . 1 . . . . A 38 LEU N . 17613 1
489 . 1 . 1 39 39 LYS H H 1 7.829 0.020 . 1 . . . . A 39 LYS H . 17613 1
490 . 1 . 1 39 39 LYS HA H 1 3.841 0.020 . 1 . . . . A 39 LYS HA . 17613 1
491 . 1 . 1 39 39 LYS HB2 H 1 1.934 0.020 . 2 . . . . A 39 LYS HB2 . 17613 1
492 . 1 . 1 39 39 LYS HB3 H 1 1.948 0.020 . 2 . . . . A 39 LYS HB3 . 17613 1
493 . 1 . 1 39 39 LYS HG2 H 1 1.457 0.020 . 2 . . . . A 39 LYS HG2 . 17613 1
494 . 1 . 1 39 39 LYS HG3 H 1 1.698 0.020 . 2 . . . . A 39 LYS HG3 . 17613 1
495 . 1 . 1 39 39 LYS HD2 H 1 1.705 0.020 . 1 . . . . A 39 LYS HD2 . 17613 1
496 . 1 . 1 39 39 LYS HD3 H 1 1.704 0.020 . 1 . . . . A 39 LYS HD3 . 17613 1
497 . 1 . 1 39 39 LYS HE2 H 1 2.979 0.020 . 2 . . . . A 39 LYS HE2 . 17613 1
498 . 1 . 1 39 39 LYS HE3 H 1 2.981 0.020 . 2 . . . . A 39 LYS HE3 . 17613 1
499 . 1 . 1 39 39 LYS C C 13 179.577 0.400 . 1 . . . . A 39 LYS C . 17613 1
500 . 1 . 1 39 39 LYS CA C 13 59.866 0.400 . 1 . . . . A 39 LYS CA . 17613 1
501 . 1 . 1 39 39 LYS CB C 13 32.048 0.400 . 1 . . . . A 39 LYS CB . 17613 1
502 . 1 . 1 39 39 LYS CG C 13 25.419 0.400 . 1 . . . . A 39 LYS CG . 17613 1
503 . 1 . 1 39 39 LYS CD C 13 29.306 0.400 . 1 . . . . A 39 LYS CD . 17613 1
504 . 1 . 1 39 39 LYS CE C 13 41.780 0.400 . 1 . . . . A 39 LYS CE . 17613 1
505 . 1 . 1 39 39 LYS N N 15 118.404 0.400 . 1 . . . . A 39 LYS N . 17613 1
506 . 1 . 1 40 40 LYS H H 1 7.779 0.020 . 1 . . . . A 40 LYS H . 17613 1
507 . 1 . 1 40 40 LYS HA H 1 4.022 0.020 . 1 . . . . A 40 LYS HA . 17613 1
508 . 1 . 1 40 40 LYS HB2 H 1 1.990 0.020 . 2 . . . . A 40 LYS HB2 . 17613 1
509 . 1 . 1 40 40 LYS HB3 H 1 1.945 0.020 . 2 . . . . A 40 LYS HB3 . 17613 1
510 . 1 . 1 40 40 LYS HG2 H 1 1.379 0.020 . 2 . . . . A 40 LYS HG2 . 17613 1
511 . 1 . 1 40 40 LYS HG3 H 1 1.620 0.020 . 2 . . . . A 40 LYS HG3 . 17613 1
512 . 1 . 1 40 40 LYS HD2 H 1 1.681 0.020 . 1 . . . . A 40 LYS HD2 . 17613 1
513 . 1 . 1 40 40 LYS HD3 H 1 1.680 0.020 . 1 . . . . A 40 LYS HD3 . 17613 1
514 . 1 . 1 40 40 LYS HE2 H 1 2.968 0.020 . 2 . . . . A 40 LYS HE2 . 17613 1
515 . 1 . 1 40 40 LYS HE3 H 1 2.966 0.020 . 2 . . . . A 40 LYS HE3 . 17613 1
516 . 1 . 1 40 40 LYS C C 13 179.577 0.400 . 1 . . . . A 40 LYS C . 17613 1
517 . 1 . 1 40 40 LYS CA C 13 59.590 0.400 . 1 . . . . A 40 LYS CA . 17613 1
518 . 1 . 1 40 40 LYS CB C 13 32.400 0.400 . 1 . . . . A 40 LYS CB . 17613 1
519 . 1 . 1 40 40 LYS CG C 13 24.982 0.400 . 1 . . . . A 40 LYS CG . 17613 1
520 . 1 . 1 40 40 LYS CD C 13 29.333 0.400 . 1 . . . . A 40 LYS CD . 17613 1
521 . 1 . 1 40 40 LYS CE C 13 41.780 0.400 . 1 . . . . A 40 LYS CE . 17613 1
522 . 1 . 1 40 40 LYS N N 15 119.271 0.400 . 1 . . . . A 40 LYS N . 17613 1
523 . 1 . 1 41 41 GLU H H 1 8.721 0.020 . 1 . . . . A 41 GLU H . 17613 1
524 . 1 . 1 41 41 GLU HA H 1 4.263 0.020 . 1 . . . . A 41 GLU HA . 17613 1
525 . 1 . 1 41 41 GLU HB2 H 1 1.950 0.020 . 1 . . . . A 41 GLU HB2 . 17613 1
526 . 1 . 1 41 41 GLU HB3 H 1 1.949 0.020 . 1 . . . . A 41 GLU HB3 . 17613 1
527 . 1 . 1 41 41 GLU HG2 H 1 2.133 0.020 . 2 . . . . A 41 GLU HG2 . 17613 1
528 . 1 . 1 41 41 GLU HG3 H 1 2.459 0.020 . 2 . . . . A 41 GLU HG3 . 17613 1
529 . 1 . 1 41 41 GLU C C 13 179.504 0.400 . 1 . . . . A 41 GLU C . 17613 1
530 . 1 . 1 41 41 GLU CA C 13 58.074 0.400 . 1 . . . . A 41 GLU CA . 17613 1
531 . 1 . 1 41 41 GLU CB C 13 28.246 0.400 . 1 . . . . A 41 GLU CB . 17613 1
532 . 1 . 1 41 41 GLU CG C 13 34.904 0.400 . 1 . . . . A 41 GLU CG . 17613 1
533 . 1 . 1 41 41 GLU N N 15 119.647 0.400 . 1 . . . . A 41 GLU N . 17613 1
534 . 1 . 1 42 42 MET H H 1 8.779 0.020 . 1 . . . . A 42 MET H . 17613 1
535 . 1 . 1 42 42 MET HA H 1 4.383 0.020 . 1 . . . . A 42 MET HA . 17613 1
536 . 1 . 1 42 42 MET HB2 H 1 2.191 0.020 . 2 . . . . A 42 MET HB2 . 17613 1
537 . 1 . 1 42 42 MET HB3 H 1 1.950 0.020 . 2 . . . . A 42 MET HB3 . 17613 1
538 . 1 . 1 42 42 MET HG2 H 1 2.656 0.020 . 2 . . . . A 42 MET HG2 . 17613 1
539 . 1 . 1 42 42 MET HG3 H 1 2.761 0.020 . 2 . . . . A 42 MET HG3 . 17613 1
540 . 1 . 1 42 42 MET HE1 H 1 1.866 0.020 . 1 . . . . A 42 MET HE1 . 17613 1
541 . 1 . 1 42 42 MET HE2 H 1 1.866 0.020 . 1 . . . . A 42 MET HE2 . 17613 1
542 . 1 . 1 42 42 MET HE3 H 1 1.866 0.020 . 1 . . . . A 42 MET HE3 . 17613 1
543 . 1 . 1 42 42 MET C C 13 179.185 0.400 . 1 . . . . A 42 MET C . 17613 1
544 . 1 . 1 42 42 MET CA C 13 57.054 0.400 . 1 . . . . A 42 MET CA . 17613 1
545 . 1 . 1 42 42 MET CB C 13 31.254 0.400 . 1 . . . . A 42 MET CB . 17613 1
546 . 1 . 1 42 42 MET CG C 13 32.468 0.400 . 1 . . . . A 42 MET CG . 17613 1
547 . 1 . 1 42 42 MET CE C 13 17.857 0.400 . 1 . . . . A 42 MET CE . 17613 1
548 . 1 . 1 42 42 MET N N 15 118.114 0.400 . 1 . . . . A 42 MET N . 17613 1
549 . 1 . 1 43 43 LYS H H 1 7.499 0.020 . 1 . . . . A 43 LYS H . 17613 1
550 . 1 . 1 43 43 LYS HA H 1 4.088 0.020 . 1 . . . . A 43 LYS HA . 17613 1
551 . 1 . 1 43 43 LYS HB2 H 1 1.907 0.020 . 2 . . . . A 43 LYS HB2 . 17613 1
552 . 1 . 1 43 43 LYS HB3 H 1 1.901 0.020 . 2 . . . . A 43 LYS HB3 . 17613 1
553 . 1 . 1 43 43 LYS HG2 H 1 1.513 0.020 . 2 . . . . A 43 LYS HG2 . 17613 1
554 . 1 . 1 43 43 LYS HG3 H 1 1.370 0.020 . 2 . . . . A 43 LYS HG3 . 17613 1
555 . 1 . 1 43 43 LYS HD2 H 1 1.678 0.020 . 2 . . . . A 43 LYS HD2 . 17613 1
556 . 1 . 1 43 43 LYS HD3 H 1 1.683 0.020 . 2 . . . . A 43 LYS HD3 . 17613 1
557 . 1 . 1 43 43 LYS HE2 H 1 2.980 0.020 . 2 . . . . A 43 LYS HE2 . 17613 1
558 . 1 . 1 43 43 LYS HE3 H 1 2.975 0.020 . 2 . . . . A 43 LYS HE3 . 17613 1
559 . 1 . 1 43 43 LYS C C 13 178.187 0.400 . 1 . . . . A 43 LYS C . 17613 1
560 . 1 . 1 43 43 LYS CA C 13 59.390 0.400 . 1 . . . . A 43 LYS CA . 17613 1
561 . 1 . 1 43 43 LYS CB C 13 31.962 0.400 . 1 . . . . A 43 LYS CB . 17613 1
562 . 1 . 1 43 43 LYS CG C 13 24.910 0.400 . 1 . . . . A 43 LYS CG . 17613 1
563 . 1 . 1 43 43 LYS CD C 13 28.780 0.400 . 1 . . . . A 43 LYS CD . 17613 1
564 . 1 . 1 43 43 LYS CE C 13 41.780 0.400 . 1 . . . . A 43 LYS CE . 17613 1
565 . 1 . 1 43 43 LYS N N 15 120.740 0.400 . 1 . . . . A 43 LYS N . 17613 1
566 . 1 . 1 44 44 LYS H H 1 7.445 0.020 . 1 . . . . A 44 LYS H . 17613 1
567 . 1 . 1 44 44 LYS HA H 1 4.061 0.020 . 1 . . . . A 44 LYS HA . 17613 1
568 . 1 . 1 44 44 LYS HB2 H 1 1.911 0.020 . 2 . . . . A 44 LYS HB2 . 17613 1
569 . 1 . 1 44 44 LYS HB3 H 1 1.906 0.020 . 2 . . . . A 44 LYS HB3 . 17613 1
570 . 1 . 1 44 44 LYS HG2 H 1 1.582 0.020 . 2 . . . . A 44 LYS HG2 . 17613 1
571 . 1 . 1 44 44 LYS HG3 H 1 1.438 0.020 . 2 . . . . A 44 LYS HG3 . 17613 1
572 . 1 . 1 44 44 LYS HD2 H 1 1.700 0.020 . 2 . . . . A 44 LYS HD2 . 17613 1
573 . 1 . 1 44 44 LYS HD3 H 1 1.702 0.020 . 2 . . . . A 44 LYS HD3 . 17613 1
574 . 1 . 1 44 44 LYS HE2 H 1 2.930 0.020 . 1 . . . . A 44 LYS HE2 . 17613 1
575 . 1 . 1 44 44 LYS HE3 H 1 2.930 0.020 . 1 . . . . A 44 LYS HE3 . 17613 1
576 . 1 . 1 44 44 LYS C C 13 179.601 0.400 . 1 . . . . A 44 LYS C . 17613 1
577 . 1 . 1 44 44 LYS CA C 13 59.500 0.400 . 1 . . . . A 44 LYS CA . 17613 1
578 . 1 . 1 44 44 LYS CB C 13 32.070 0.400 . 1 . . . . A 44 LYS CB . 17613 1
579 . 1 . 1 44 44 LYS CG C 13 24.910 0.400 . 1 . . . . A 44 LYS CG . 17613 1
580 . 1 . 1 44 44 LYS CD C 13 29.133 0.400 . 1 . . . . A 44 LYS CD . 17613 1
581 . 1 . 1 44 44 LYS CE C 13 41.780 0.400 . 1 . . . . A 44 LYS CE . 17613 1
582 . 1 . 1 44 44 LYS N N 15 118.269 0.400 . 1 . . . . A 44 LYS N . 17613 1
583 . 1 . 1 45 45 LEU H H 1 8.161 0.020 . 1 . . . . A 45 LEU H . 17613 1
584 . 1 . 1 45 45 LEU HA H 1 4.148 0.020 . 1 . . . . A 45 LEU HA . 17613 1
585 . 1 . 1 45 45 LEU HB2 H 1 1.904 0.020 . 2 . . . . A 45 LEU HB2 . 17613 1
586 . 1 . 1 45 45 LEU HB3 H 1 1.486 0.020 . 2 . . . . A 45 LEU HB3 . 17613 1
587 . 1 . 1 45 45 LEU HG H 1 1.882 0.020 . 1 . . . . A 45 LEU HG . 17613 1
588 . 1 . 1 45 45 LEU HD11 H 1 0.754 0.020 . 2 . . . . A 45 LEU HD11 . 17613 1
589 . 1 . 1 45 45 LEU HD12 H 1 0.754 0.020 . 2 . . . . A 45 LEU HD12 . 17613 1
590 . 1 . 1 45 45 LEU HD13 H 1 0.754 0.020 . 2 . . . . A 45 LEU HD13 . 17613 1
591 . 1 . 1 45 45 LEU HD21 H 1 0.725 0.020 . 2 . . . . A 45 LEU HD21 . 17613 1
592 . 1 . 1 45 45 LEU HD22 H 1 0.725 0.020 . 2 . . . . A 45 LEU HD22 . 17613 1
593 . 1 . 1 45 45 LEU HD23 H 1 0.725 0.020 . 2 . . . . A 45 LEU HD23 . 17613 1
594 . 1 . 1 45 45 LEU C C 13 178.357 0.400 . 1 . . . . A 45 LEU C . 17613 1
595 . 1 . 1 45 45 LEU CA C 13 57.187 0.400 . 1 . . . . A 45 LEU CA . 17613 1
596 . 1 . 1 45 45 LEU CB C 13 41.773 0.400 . 1 . . . . A 45 LEU CB . 17613 1
597 . 1 . 1 45 45 LEU CG C 13 26.770 0.400 . 1 . . . . A 45 LEU CG . 17613 1
598 . 1 . 1 45 45 LEU CD1 C 13 25.491 0.400 . 1 . . . . A 45 LEU CD1 . 17613 1
599 . 1 . 1 45 45 LEU CD2 C 13 23.696 0.400 . 1 . . . . A 45 LEU CD2 . 17613 1
600 . 1 . 1 45 45 LEU N N 15 117.785 0.400 . 1 . . . . A 45 LEU N . 17613 1
601 . 1 . 1 46 46 ALA H H 1 7.637 0.020 . 1 . . . . A 46 ALA H . 17613 1
602 . 1 . 1 46 46 ALA HA H 1 4.252 0.020 . 1 . . . . A 46 ALA HA . 17613 1
603 . 1 . 1 46 46 ALA HB1 H 1 1.550 0.020 . 1 . . . . A 46 ALA HB1 . 17613 1
604 . 1 . 1 46 46 ALA HB2 H 1 1.550 0.020 . 1 . . . . A 46 ALA HB2 . 17613 1
605 . 1 . 1 46 46 ALA HB3 H 1 1.550 0.020 . 1 . . . . A 46 ALA HB3 . 17613 1
606 . 1 . 1 46 46 ALA C C 13 178.893 0.400 . 1 . . . . A 46 ALA C . 17613 1
607 . 1 . 1 46 46 ALA CA C 13 53.672 0.400 . 1 . . . . A 46 ALA CA . 17613 1
608 . 1 . 1 46 46 ALA CB C 13 18.882 0.400 . 1 . . . . A 46 ALA CB . 17613 1
609 . 1 . 1 46 46 ALA N N 15 118.538 0.400 . 1 . . . . A 46 ALA N . 17613 1
610 . 1 . 1 47 47 GLU H H 1 7.713 0.020 . 1 . . . . A 47 GLU H . 17613 1
611 . 1 . 1 47 47 GLU HA H 1 4.250 0.020 . 1 . . . . A 47 GLU HA . 17613 1
612 . 1 . 1 47 47 GLU HB2 H 1 2.056 0.020 . 2 . . . . A 47 GLU HB2 . 17613 1
613 . 1 . 1 47 47 GLU HB3 H 1 2.110 0.020 . 2 . . . . A 47 GLU HB3 . 17613 1
614 . 1 . 1 47 47 GLU HG2 H 1 2.295 0.020 . 2 . . . . A 47 GLU HG2 . 17613 1
615 . 1 . 1 47 47 GLU HG3 H 1 2.500 0.020 . 2 . . . . A 47 GLU HG3 . 17613 1
616 . 1 . 1 47 47 GLU C C 13 176.478 0.400 . 1 . . . . A 47 GLU C . 17613 1
617 . 1 . 1 47 47 GLU CA C 13 56.931 0.400 . 1 . . . . A 47 GLU CA . 17613 1
618 . 1 . 1 47 47 GLU CB C 13 30.417 0.400 . 1 . . . . A 47 GLU CB . 17613 1
619 . 1 . 1 47 47 GLU CG C 13 36.271 0.400 . 1 . . . . A 47 GLU CG . 17613 1
620 . 1 . 1 47 47 GLU N N 15 115.492 0.400 . 1 . . . . A 47 GLU N . 17613 1
621 . 1 . 1 48 48 GLU H H 1 7.748 0.020 . 1 . . . . A 48 GLU H . 17613 1
622 . 1 . 1 48 48 GLU HA H 1 4.373 0.020 . 1 . . . . A 48 GLU HA . 17613 1
623 . 1 . 1 48 48 GLU HB2 H 1 2.040 0.020 . 1 . . . . A 48 GLU HB2 . 17613 1
624 . 1 . 1 48 48 GLU HB3 H 1 2.040 0.020 . 1 . . . . A 48 GLU HB3 . 17613 1
625 . 1 . 1 48 48 GLU HG2 H 1 2.202 0.020 . 2 . . . . A 48 GLU HG2 . 17613 1
626 . 1 . 1 48 48 GLU HG3 H 1 2.319 0.020 . 2 . . . . A 48 GLU HG3 . 17613 1
627 . 1 . 1 48 48 GLU C C 13 173.624 0.400 . 1 . . . . A 48 GLU C . 17613 1
628 . 1 . 1 48 48 GLU CA C 13 56.021 0.400 . 1 . . . . A 48 GLU CA . 17613 1
629 . 1 . 1 48 48 GLU CB C 13 29.910 0.400 . 1 . . . . A 48 GLU CB . 17613 1
630 . 1 . 1 48 48 GLU CG C 13 36.010 0.400 . 1 . . . . A 48 GLU CG . 17613 1
631 . 1 . 1 48 48 GLU N N 15 120.573 0.400 . 1 . . . . A 48 GLU N . 17613 1
632 . 1 . 1 49 49 LYS H H 1 8.607 0.020 . 1 . . . . A 49 LYS H . 17613 1
633 . 1 . 1 49 49 LYS HA H 1 4.318 0.020 . 1 . . . . A 49 LYS HA . 17613 1
634 . 1 . 1 49 49 LYS HB2 H 1 1.899 0.020 . 2 . . . . A 49 LYS HB2 . 17613 1
635 . 1 . 1 49 49 LYS HB3 H 1 1.755 0.020 . 2 . . . . A 49 LYS HB3 . 17613 1
636 . 1 . 1 49 49 LYS HG2 H 1 1.458 0.020 . 1 . . . . A 49 LYS HG2 . 17613 1
637 . 1 . 1 49 49 LYS HG3 H 1 1.458 0.020 . 1 . . . . A 49 LYS HG3 . 17613 1
638 . 1 . 1 49 49 LYS HD2 H 1 1.653 0.020 . 1 . . . . A 49 LYS HD2 . 17613 1
639 . 1 . 1 49 49 LYS HD3 H 1 1.653 0.020 . 1 . . . . A 49 LYS HD3 . 17613 1
640 . 1 . 1 49 49 LYS HE2 H 1 3.015 0.020 . 1 . . . . A 49 LYS HE2 . 17613 1
641 . 1 . 1 49 49 LYS HE3 H 1 3.015 0.020 . 1 . . . . A 49 LYS HE3 . 17613 1
642 . 1 . 1 49 49 LYS C C 13 176.843 0.400 . 1 . . . . A 49 LYS C . 17613 1
643 . 1 . 1 49 49 LYS CA C 13 56.517 0.400 . 1 . . . . A 49 LYS CA . 17613 1
644 . 1 . 1 49 49 LYS CB C 13 32.462 0.400 . 1 . . . . A 49 LYS CB . 17613 1
645 . 1 . 1 49 49 LYS CG C 13 24.653 0.400 . 1 . . . . A 49 LYS CG . 17613 1
646 . 1 . 1 49 49 LYS CD C 13 28.780 0.400 . 1 . . . . A 49 LYS CD . 17613 1
647 . 1 . 1 49 49 LYS CE C 13 41.780 0.400 . 1 . . . . A 49 LYS CE . 17613 1
648 . 1 . 1 49 49 LYS N N 15 124.420 0.400 . 1 . . . . A 49 LYS N . 17613 1
649 . 1 . 1 50 50 ASN H H 1 8.723 0.020 . 1 . . . . A 50 ASN H . 17613 1
650 . 1 . 1 50 50 ASN HA H 1 4.624 0.020 . 1 . . . . A 50 ASN HA . 17613 1
651 . 1 . 1 50 50 ASN HB2 H 1 2.706 0.020 . 1 . . . . A 50 ASN HB2 . 17613 1
652 . 1 . 1 50 50 ASN HB3 H 1 2.707 0.020 . 1 . . . . A 50 ASN HB3 . 17613 1
653 . 1 . 1 50 50 ASN HD21 H 1 7.633 0.020 . 2 . . . . A 50 ASN HD21 . 17613 1
654 . 1 . 1 50 50 ASN HD22 H 1 6.878 0.020 . 2 . . . . A 50 ASN HD22 . 17613 1
655 . 1 . 1 50 50 ASN C C 13 176.454 0.400 . 1 . . . . A 50 ASN C . 17613 1
656 . 1 . 1 50 50 ASN CA C 13 53.555 0.400 . 1 . . . . A 50 ASN CA . 17613 1
657 . 1 . 1 50 50 ASN CB C 13 39.036 0.400 . 1 . . . . A 50 ASN CB . 17613 1
658 . 1 . 1 50 50 ASN N N 15 117.993 0.400 . 1 . . . . A 50 ASN N . 17613 1
659 . 1 . 1 50 50 ASN ND2 N 15 113.384 0.400 . 1 . . . . A 50 ASN ND2 . 17613 1
660 . 1 . 1 51 51 PHE H H 1 8.341 0.020 . 1 . . . . A 51 PHE H . 17613 1
661 . 1 . 1 51 51 PHE HA H 1 4.758 0.020 . 1 . . . . A 51 PHE HA . 17613 1
662 . 1 . 1 51 51 PHE HB2 H 1 3.027 0.020 . 2 . . . . A 51 PHE HB2 . 17613 1
663 . 1 . 1 51 51 PHE HB3 H 1 2.967 0.020 . 2 . . . . A 51 PHE HB3 . 17613 1
664 . 1 . 1 51 51 PHE HD1 H 1 7.124 0.020 . 1 . . . . A 51 PHE HD1 . 17613 1
665 . 1 . 1 51 51 PHE HD2 H 1 7.124 0.020 . 1 . . . . A 51 PHE HD2 . 17613 1
666 . 1 . 1 51 51 PHE CA C 13 57.935 0.400 . 1 . . . . A 51 PHE CA . 17613 1
667 . 1 . 1 51 51 PHE CB C 13 38.975 0.400 . 1 . . . . A 51 PHE CB . 17613 1
668 . 1 . 1 51 51 PHE CD1 C 13 131.731 0.400 . 1 . . . . A 51 PHE CD1 . 17613 1
669 . 1 . 1 51 51 PHE CD2 C 13 131.836 0.400 . 1 . . . . A 51 PHE CD2 . 17613 1
670 . 1 . 1 51 51 PHE N N 15 120.700 0.400 . 1 . . . . A 51 PHE N . 17613 1
671 . 1 . 1 52 52 GLU HA H 1 4.258 0.020 . 1 . . . . A 52 GLU HA . 17613 1
672 . 1 . 1 52 52 GLU HB2 H 1 1.656 0.020 . 2 . . . . A 52 GLU HB2 . 17613 1
673 . 1 . 1 52 52 GLU HB3 H 1 1.952 0.020 . 2 . . . . A 52 GLU HB3 . 17613 1
674 . 1 . 1 52 52 GLU HG2 H 1 2.100 0.020 . 2 . . . . A 52 GLU HG2 . 17613 1
675 . 1 . 1 52 52 GLU HG3 H 1 2.044 0.020 . 2 . . . . A 52 GLU HG3 . 17613 1
676 . 1 . 1 52 52 GLU C C 13 173.600 0.400 . 1 . . . . A 52 GLU C . 17613 1
677 . 1 . 1 52 52 GLU CA C 13 56.254 0.400 . 1 . . . . A 52 GLU CA . 17613 1
678 . 1 . 1 52 52 GLU CB C 13 33.459 0.400 . 1 . . . . A 52 GLU CB . 17613 1
679 . 1 . 1 52 52 GLU CG C 13 36.666 0.400 . 1 . . . . A 52 GLU CG . 17613 1
680 . 1 . 1 53 53 LYS H H 1 7.962 0.020 . 1 . . . . A 53 LYS H . 17613 1
681 . 1 . 1 53 53 LYS HA H 1 4.689 0.020 . 1 . . . . A 53 LYS HA . 17613 1
682 . 1 . 1 53 53 LYS HB2 H 1 0.111 0.020 . 2 . . . . A 53 LYS HB2 . 17613 1
683 . 1 . 1 53 53 LYS HB3 H 1 1.130 0.020 . 2 . . . . A 53 LYS HB3 . 17613 1
684 . 1 . 1 53 53 LYS HG2 H 1 1.087 0.020 . 2 . . . . A 53 LYS HG2 . 17613 1
685 . 1 . 1 53 53 LYS HG3 H 1 0.935 0.020 . 2 . . . . A 53 LYS HG3 . 17613 1
686 . 1 . 1 53 53 LYS HD2 H 1 1.480 0.020 . 2 . . . . A 53 LYS HD2 . 17613 1
687 . 1 . 1 53 53 LYS HD3 H 1 1.268 0.020 . 2 . . . . A 53 LYS HD3 . 17613 1
688 . 1 . 1 53 53 LYS HE2 H 1 2.628 0.020 . 2 . . . . A 53 LYS HE2 . 17613 1
689 . 1 . 1 53 53 LYS HE3 H 1 2.717 0.020 . 2 . . . . A 53 LYS HE3 . 17613 1
690 . 1 . 1 53 53 LYS C C 13 174.430 0.400 . 1 . . . . A 53 LYS C . 17613 1
691 . 1 . 1 53 53 LYS CA C 13 55.356 0.400 . 1 . . . . A 53 LYS CA . 17613 1
692 . 1 . 1 53 53 LYS CB C 13 31.445 0.400 . 1 . . . . A 53 LYS CB . 17613 1
693 . 1 . 1 53 53 LYS CG C 13 24.593 0.400 . 1 . . . . A 53 LYS CG . 17613 1
694 . 1 . 1 53 53 LYS CD C 13 28.780 0.400 . 1 . . . . A 53 LYS CD . 17613 1
695 . 1 . 1 53 53 LYS CE C 13 41.700 0.400 . 1 . . . . A 53 LYS CE . 17613 1
696 . 1 . 1 53 53 LYS N N 15 119.964 0.400 . 1 . . . . A 53 LYS N . 17613 1
697 . 1 . 1 54 54 ILE H H 1 8.804 0.020 . 1 . . . . A 54 ILE H . 17613 1
698 . 1 . 1 54 54 ILE HA H 1 4.846 0.020 . 1 . . . . A 54 ILE HA . 17613 1
699 . 1 . 1 54 54 ILE HB H 1 1.681 0.020 . 1 . . . . A 54 ILE HB . 17613 1
700 . 1 . 1 54 54 ILE HG12 H 1 1.249 0.020 . 2 . . . . A 54 ILE HG12 . 17613 1
701 . 1 . 1 54 54 ILE HG13 H 1 0.911 0.020 . 2 . . . . A 54 ILE HG13 . 17613 1
702 . 1 . 1 54 54 ILE HG21 H 1 0.746 0.020 . 1 . . . . A 54 ILE HG21 . 17613 1
703 . 1 . 1 54 54 ILE HG22 H 1 0.746 0.020 . 1 . . . . A 54 ILE HG22 . 17613 1
704 . 1 . 1 54 54 ILE HG23 H 1 0.746 0.020 . 1 . . . . A 54 ILE HG23 . 17613 1
705 . 1 . 1 54 54 ILE HD11 H 1 0.635 0.020 . 1 . . . . A 54 ILE HD11 . 17613 1
706 . 1 . 1 54 54 ILE HD12 H 1 0.635 0.020 . 1 . . . . A 54 ILE HD12 . 17613 1
707 . 1 . 1 54 54 ILE HD13 H 1 0.635 0.020 . 1 . . . . A 54 ILE HD13 . 17613 1
708 . 1 . 1 54 54 ILE C C 13 173.089 0.400 . 1 . . . . A 54 ILE C . 17613 1
709 . 1 . 1 54 54 ILE CA C 13 59.264 0.400 . 1 . . . . A 54 ILE CA . 17613 1
710 . 1 . 1 54 54 ILE CB C 13 41.953 0.400 . 1 . . . . A 54 ILE CB . 17613 1
711 . 1 . 1 54 54 ILE CG1 C 13 27.420 0.400 . 1 . . . . A 54 ILE CG1 . 17613 1
712 . 1 . 1 54 54 ILE CG2 C 13 17.835 0.400 . 1 . . . . A 54 ILE CG2 . 17613 1
713 . 1 . 1 54 54 ILE CD1 C 13 13.410 0.400 . 1 . . . . A 54 ILE CD1 . 17613 1
714 . 1 . 1 54 54 ILE N N 15 124.730 0.400 . 1 . . . . A 54 ILE N . 17613 1
715 . 1 . 1 55 55 LEU H H 1 9.103 0.020 . 1 . . . . A 55 LEU H . 17613 1
716 . 1 . 1 55 55 LEU HA H 1 5.641 0.020 . 1 . . . . A 55 LEU HA . 17613 1
717 . 1 . 1 55 55 LEU HB2 H 1 1.761 0.020 . 2 . . . . A 55 LEU HB2 . 17613 1
718 . 1 . 1 55 55 LEU HB3 H 1 1.320 0.020 . 2 . . . . A 55 LEU HB3 . 17613 1
719 . 1 . 1 55 55 LEU HG H 1 1.566 0.020 . 1 . . . . A 55 LEU HG . 17613 1
720 . 1 . 1 55 55 LEU HD11 H 1 0.684 0.020 . 2 . . . . A 55 LEU HD11 . 17613 1
721 . 1 . 1 55 55 LEU HD12 H 1 0.684 0.020 . 2 . . . . A 55 LEU HD12 . 17613 1
722 . 1 . 1 55 55 LEU HD13 H 1 0.684 0.020 . 2 . . . . A 55 LEU HD13 . 17613 1
723 . 1 . 1 55 55 LEU HD21 H 1 0.736 0.020 . 2 . . . . A 55 LEU HD21 . 17613 1
724 . 1 . 1 55 55 LEU HD22 H 1 0.736 0.020 . 2 . . . . A 55 LEU HD22 . 17613 1
725 . 1 . 1 55 55 LEU HD23 H 1 0.736 0.020 . 2 . . . . A 55 LEU HD23 . 17613 1
726 . 1 . 1 55 55 LEU C C 13 174.430 0.400 . 1 . . . . A 55 LEU C . 17613 1
727 . 1 . 1 55 55 LEU CA C 13 53.502 0.400 . 1 . . . . A 55 LEU CA . 17613 1
728 . 1 . 1 55 55 LEU CB C 13 45.202 0.400 . 1 . . . . A 55 LEU CB . 17613 1
729 . 1 . 1 55 55 LEU CG C 13 27.373 0.400 . 1 . . . . A 55 LEU CG . 17613 1
730 . 1 . 1 55 55 LEU CD1 C 13 26.265 0.400 . 1 . . . . A 55 LEU CD1 . 17613 1
731 . 1 . 1 55 55 LEU CD2 C 13 26.632 0.400 . 1 . . . . A 55 LEU CD2 . 17613 1
732 . 1 . 1 55 55 LEU N N 15 130.086 0.400 . 1 . . . . A 55 LEU N . 17613 1
733 . 1 . 1 56 56 ILE H H 1 9.182 0.020 . 1 . . . . A 56 ILE H . 17613 1
734 . 1 . 1 56 56 ILE HA H 1 5.057 0.020 . 1 . . . . A 56 ILE HA . 17613 1
735 . 1 . 1 56 56 ILE HB H 1 1.688 0.020 . 1 . . . . A 56 ILE HB . 17613 1
736 . 1 . 1 56 56 ILE HG12 H 1 1.427 0.020 . 2 . . . . A 56 ILE HG12 . 17613 1
737 . 1 . 1 56 56 ILE HG13 H 1 0.958 0.020 . 2 . . . . A 56 ILE HG13 . 17613 1
738 . 1 . 1 56 56 ILE HG21 H 1 0.694 0.020 . 1 . . . . A 56 ILE HG21 . 17613 1
739 . 1 . 1 56 56 ILE HG22 H 1 0.694 0.020 . 1 . . . . A 56 ILE HG22 . 17613 1
740 . 1 . 1 56 56 ILE HG23 H 1 0.694 0.020 . 1 . . . . A 56 ILE HG23 . 17613 1
741 . 1 . 1 56 56 ILE HD11 H 1 0.661 0.020 . 1 . . . . A 56 ILE HD11 . 17613 1
742 . 1 . 1 56 56 ILE HD12 H 1 0.661 0.020 . 1 . . . . A 56 ILE HD12 . 17613 1
743 . 1 . 1 56 56 ILE HD13 H 1 0.661 0.020 . 1 . . . . A 56 ILE HD13 . 17613 1
744 . 1 . 1 56 56 ILE C C 13 174.089 0.400 . 1 . . . . A 56 ILE C . 17613 1
745 . 1 . 1 56 56 ILE CA C 13 59.110 0.400 . 1 . . . . A 56 ILE CA . 17613 1
746 . 1 . 1 56 56 ILE CB C 13 39.823 0.400 . 1 . . . . A 56 ILE CB . 17613 1
747 . 1 . 1 56 56 ILE CG1 C 13 27.650 0.400 . 1 . . . . A 56 ILE CG1 . 17613 1
748 . 1 . 1 56 56 ILE CG2 C 13 17.086 0.400 . 1 . . . . A 56 ILE CG2 . 17613 1
749 . 1 . 1 56 56 ILE CD1 C 13 12.573 0.400 . 1 . . . . A 56 ILE CD1 . 17613 1
750 . 1 . 1 56 56 ILE N N 15 125.983 0.400 . 1 . . . . A 56 ILE N . 17613 1
751 . 1 . 1 57 57 ILE H H 1 8.541 0.020 . 1 . . . . A 57 ILE H . 17613 1
752 . 1 . 1 57 57 ILE HA H 1 4.912 0.020 . 1 . . . . A 57 ILE HA . 17613 1
753 . 1 . 1 57 57 ILE HB H 1 1.823 0.020 . 1 . . . . A 57 ILE HB . 17613 1
754 . 1 . 1 57 57 ILE HG12 H 1 1.460 0.020 . 2 . . . . A 57 ILE HG12 . 17613 1
755 . 1 . 1 57 57 ILE HG13 H 1 0.859 0.020 . 2 . . . . A 57 ILE HG13 . 17613 1
756 . 1 . 1 57 57 ILE HG21 H 1 0.840 0.020 . 1 . . . . A 57 ILE HG21 . 17613 1
757 . 1 . 1 57 57 ILE HG22 H 1 0.840 0.020 . 1 . . . . A 57 ILE HG22 . 17613 1
758 . 1 . 1 57 57 ILE HG23 H 1 0.840 0.020 . 1 . . . . A 57 ILE HG23 . 17613 1
759 . 1 . 1 57 57 ILE HD11 H 1 0.707 0.020 . 1 . . . . A 57 ILE HD11 . 17613 1
760 . 1 . 1 57 57 ILE HD12 H 1 0.707 0.020 . 1 . . . . A 57 ILE HD12 . 17613 1
761 . 1 . 1 57 57 ILE HD13 H 1 0.707 0.020 . 1 . . . . A 57 ILE HD13 . 17613 1
762 . 1 . 1 57 57 ILE C C 13 174.869 0.400 . 1 . . . . A 57 ILE C . 17613 1
763 . 1 . 1 57 57 ILE CA C 13 59.255 0.400 . 1 . . . . A 57 ILE CA . 17613 1
764 . 1 . 1 57 57 ILE CB C 13 38.951 0.400 . 1 . . . . A 57 ILE CB . 17613 1
765 . 1 . 1 57 57 ILE CG1 C 13 27.650 0.400 . 1 . . . . A 57 ILE CG1 . 17613 1
766 . 1 . 1 57 57 ILE CG2 C 13 17.770 0.400 . 1 . . . . A 57 ILE CG2 . 17613 1
767 . 1 . 1 57 57 ILE CD1 C 13 13.942 0.400 . 1 . . . . A 57 ILE CD1 . 17613 1
768 . 1 . 1 57 57 ILE N N 15 127.241 0.400 . 1 . . . . A 57 ILE N . 17613 1
769 . 1 . 1 58 58 SER H H 1 8.810 0.020 . 1 . . . . A 58 SER H . 17613 1
770 . 1 . 1 58 58 SER HA H 1 5.007 0.020 . 1 . . . . A 58 SER HA . 17613 1
771 . 1 . 1 58 58 SER HB2 H 1 3.780 0.020 . 2 . . . . A 58 SER HB2 . 17613 1
772 . 1 . 1 58 58 SER HB3 H 1 3.419 0.020 . 2 . . . . A 58 SER HB3 . 17613 1
773 . 1 . 1 58 58 SER HG H 1 5.092 0.020 . 1 . . . . A 58 SER HG . 17613 1
774 . 1 . 1 58 58 SER C C 13 174.211 0.400 . 1 . . . . A 58 SER C . 17613 1
775 . 1 . 1 58 58 SER CA C 13 56.727 0.400 . 1 . . . . A 58 SER CA . 17613 1
776 . 1 . 1 58 58 SER CB C 13 66.615 0.400 . 1 . . . . A 58 SER CB . 17613 1
777 . 1 . 1 58 58 SER N N 15 119.270 0.400 . 1 . . . . A 58 SER N . 17613 1
778 . 1 . 1 59 59 ASN H H 1 8.794 0.020 . 1 . . . . A 59 ASN H . 17613 1
779 . 1 . 1 59 59 ASN HA H 1 4.711 0.020 . 1 . . . . A 59 ASN HA . 17613 1
780 . 1 . 1 59 59 ASN HB2 H 1 3.007 0.020 . 2 . . . . A 59 ASN HB2 . 17613 1
781 . 1 . 1 59 59 ASN HB3 H 1 2.870 0.020 . 2 . . . . A 59 ASN HB3 . 17613 1
782 . 1 . 1 59 59 ASN HD21 H 1 7.523 0.020 . 2 . . . . A 59 ASN HD21 . 17613 1
783 . 1 . 1 59 59 ASN HD22 H 1 6.755 0.020 . 2 . . . . A 59 ASN HD22 . 17613 1
784 . 1 . 1 59 59 ASN C C 13 174.795 0.400 . 1 . . . . A 59 ASN C . 17613 1
785 . 1 . 1 59 59 ASN CA C 13 52.507 0.400 . 1 . . . . A 59 ASN CA . 17613 1
786 . 1 . 1 59 59 ASN CB C 13 38.962 0.400 . 1 . . . . A 59 ASN CB . 17613 1
787 . 1 . 1 59 59 ASN N N 15 122.382 0.400 . 1 . . . . A 59 ASN N . 17613 1
788 . 1 . 1 59 59 ASN ND2 N 15 109.566 0.400 . 1 . . . . A 59 ASN ND2 . 17613 1
789 . 1 . 1 60 60 ASP H H 1 7.857 0.020 . 1 . . . . A 60 ASP H . 17613 1
790 . 1 . 1 60 60 ASP HA H 1 4.863 0.020 . 1 . . . . A 60 ASP HA . 17613 1
791 . 1 . 1 60 60 ASP HB2 H 1 2.735 0.020 . 2 . . . . A 60 ASP HB2 . 17613 1
792 . 1 . 1 60 60 ASP HB3 H 1 2.568 0.020 . 2 . . . . A 60 ASP HB3 . 17613 1
793 . 1 . 1 60 60 ASP C C 13 176.015 0.400 . 1 . . . . A 60 ASP C . 17613 1
794 . 1 . 1 60 60 ASP CA C 13 53.097 0.400 . 1 . . . . A 60 ASP CA . 17613 1
795 . 1 . 1 60 60 ASP CB C 13 42.949 0.400 . 1 . . . . A 60 ASP CB . 17613 1
796 . 1 . 1 60 60 ASP N N 15 119.744 0.400 . 1 . . . . A 60 ASP N . 17613 1
797 . 1 . 1 61 61 LYS H H 1 8.904 0.020 . 1 . . . . A 61 LYS H . 17613 1
798 . 1 . 1 61 61 LYS HA H 1 3.722 0.020 . 1 . . . . A 61 LYS HA . 17613 1
799 . 1 . 1 61 61 LYS HB2 H 1 1.517 0.020 . 2 . . . . A 61 LYS HB2 . 17613 1
800 . 1 . 1 61 61 LYS HB3 H 1 1.432 0.020 . 2 . . . . A 61 LYS HB3 . 17613 1
801 . 1 . 1 61 61 LYS HG2 H 1 1.029 0.020 . 2 . . . . A 61 LYS HG2 . 17613 1
802 . 1 . 1 61 61 LYS HG3 H 1 1.257 0.020 . 2 . . . . A 61 LYS HG3 . 17613 1
803 . 1 . 1 61 61 LYS HD2 H 1 1.173 0.020 . 2 . . . . A 61 LYS HD2 . 17613 1
804 . 1 . 1 61 61 LYS HD3 H 1 1.096 0.020 . 2 . . . . A 61 LYS HD3 . 17613 1
805 . 1 . 1 61 61 LYS HE2 H 1 2.686 0.020 . 2 . . . . A 61 LYS HE2 . 17613 1
806 . 1 . 1 61 61 LYS HE3 H 1 2.674 0.020 . 2 . . . . A 61 LYS HE3 . 17613 1
807 . 1 . 1 61 61 LYS C C 13 177.673 0.400 . 1 . . . . A 61 LYS C . 17613 1
808 . 1 . 1 61 61 LYS CA C 13 59.632 0.400 . 1 . . . . A 61 LYS CA . 17613 1
809 . 1 . 1 61 61 LYS CB C 13 31.518 0.400 . 1 . . . . A 61 LYS CB . 17613 1
810 . 1 . 1 61 61 LYS CG C 13 24.910 0.400 . 1 . . . . A 61 LYS CG . 17613 1
811 . 1 . 1 61 61 LYS CD C 13 28.780 0.400 . 1 . . . . A 61 LYS CD . 17613 1
812 . 1 . 1 61 61 LYS CE C 13 41.780 0.400 . 1 . . . . A 61 LYS CE . 17613 1
813 . 1 . 1 61 61 LYS N N 15 125.818 0.400 . 1 . . . . A 61 LYS N . 17613 1
814 . 1 . 1 62 62 GLN H H 1 8.434 0.020 . 1 . . . . A 62 GLN H . 17613 1
815 . 1 . 1 62 62 GLN HA H 1 4.105 0.020 . 1 . . . . A 62 GLN HA . 17613 1
816 . 1 . 1 62 62 GLN HB2 H 1 2.167 0.020 . 1 . . . . A 62 GLN HB2 . 17613 1
817 . 1 . 1 62 62 GLN HB3 H 1 2.167 0.020 . 1 . . . . A 62 GLN HB3 . 17613 1
818 . 1 . 1 62 62 GLN HG2 H 1 2.413 0.020 . 1 . . . . A 62 GLN HG2 . 17613 1
819 . 1 . 1 62 62 GLN HG3 H 1 2.412 0.020 . 1 . . . . A 62 GLN HG3 . 17613 1
820 . 1 . 1 62 62 GLN HE21 H 1 7.847 0.020 . 2 . . . . A 62 GLN HE21 . 17613 1
821 . 1 . 1 62 62 GLN HE22 H 1 6.890 0.020 . 2 . . . . A 62 GLN HE22 . 17613 1
822 . 1 . 1 62 62 GLN C C 13 178.747 0.400 . 1 . . . . A 62 GLN C . 17613 1
823 . 1 . 1 62 62 GLN CA C 13 58.301 0.400 . 1 . . . . A 62 GLN CA . 17613 1
824 . 1 . 1 62 62 GLN CB C 13 27.448 0.400 . 1 . . . . A 62 GLN CB . 17613 1
825 . 1 . 1 62 62 GLN CG C 13 33.720 0.400 . 1 . . . . A 62 GLN CG . 17613 1
826 . 1 . 1 62 62 GLN N N 15 118.918 0.400 . 1 . . . . A 62 GLN N . 17613 1
827 . 1 . 1 62 62 GLN NE2 N 15 112.559 0.400 . 1 . . . . A 62 GLN NE2 . 17613 1
828 . 1 . 1 63 63 LEU H H 1 7.671 0.020 . 1 . . . . A 63 LEU H . 17613 1
829 . 1 . 1 63 63 LEU HA H 1 4.134 0.020 . 1 . . . . A 63 LEU HA . 17613 1
830 . 1 . 1 63 63 LEU HB2 H 1 1.871 0.020 . 2 . . . . A 63 LEU HB2 . 17613 1
831 . 1 . 1 63 63 LEU HB3 H 1 1.426 0.020 . 2 . . . . A 63 LEU HB3 . 17613 1
832 . 1 . 1 63 63 LEU HG H 1 1.620 0.020 . 1 . . . . A 63 LEU HG . 17613 1
833 . 1 . 1 63 63 LEU HD11 H 1 0.741 0.020 . 2 . . . . A 63 LEU HD11 . 17613 1
834 . 1 . 1 63 63 LEU HD12 H 1 0.741 0.020 . 2 . . . . A 63 LEU HD12 . 17613 1
835 . 1 . 1 63 63 LEU HD13 H 1 0.741 0.020 . 2 . . . . A 63 LEU HD13 . 17613 1
836 . 1 . 1 63 63 LEU HD21 H 1 0.709 0.020 . 2 . . . . A 63 LEU HD21 . 17613 1
837 . 1 . 1 63 63 LEU HD22 H 1 0.709 0.020 . 2 . . . . A 63 LEU HD22 . 17613 1
838 . 1 . 1 63 63 LEU HD23 H 1 0.709 0.020 . 2 . . . . A 63 LEU HD23 . 17613 1
839 . 1 . 1 63 63 LEU C C 13 178.552 0.400 . 1 . . . . A 63 LEU C . 17613 1
840 . 1 . 1 63 63 LEU CA C 13 56.643 0.400 . 1 . . . . A 63 LEU CA . 17613 1
841 . 1 . 1 63 63 LEU CB C 13 40.894 0.400 . 1 . . . . A 63 LEU CB . 17613 1
842 . 1 . 1 63 63 LEU CG C 13 26.770 0.400 . 1 . . . . A 63 LEU CG . 17613 1
843 . 1 . 1 63 63 LEU CD1 C 13 25.212 0.400 . 1 . . . . A 63 LEU CD1 . 17613 1
844 . 1 . 1 63 63 LEU CD2 C 13 22.932 0.400 . 1 . . . . A 63 LEU CD2 . 17613 1
845 . 1 . 1 63 63 LEU N N 15 120.071 0.400 . 1 . . . . A 63 LEU N . 17613 1
846 . 1 . 1 64 64 LEU H H 1 7.626 0.020 . 1 . . . . A 64 LEU H . 17613 1
847 . 1 . 1 64 64 LEU HA H 1 3.907 0.020 . 1 . . . . A 64 LEU HA . 17613 1
848 . 1 . 1 64 64 LEU HB2 H 1 1.789 0.020 . 2 . . . . A 64 LEU HB2 . 17613 1
849 . 1 . 1 64 64 LEU HB3 H 1 1.629 0.020 . 2 . . . . A 64 LEU HB3 . 17613 1
850 . 1 . 1 64 64 LEU HG H 1 1.642 0.020 . 1 . . . . A 64 LEU HG . 17613 1
851 . 1 . 1 64 64 LEU HD11 H 1 0.814 0.020 . 2 . . . . A 64 LEU HD11 . 17613 1
852 . 1 . 1 64 64 LEU HD12 H 1 0.814 0.020 . 2 . . . . A 64 LEU HD12 . 17613 1
853 . 1 . 1 64 64 LEU HD13 H 1 0.814 0.020 . 2 . . . . A 64 LEU HD13 . 17613 1
854 . 1 . 1 64 64 LEU HD21 H 1 0.783 0.020 . 2 . . . . A 64 LEU HD21 . 17613 1
855 . 1 . 1 64 64 LEU HD22 H 1 0.783 0.020 . 2 . . . . A 64 LEU HD22 . 17613 1
856 . 1 . 1 64 64 LEU HD23 H 1 0.783 0.020 . 2 . . . . A 64 LEU HD23 . 17613 1
857 . 1 . 1 64 64 LEU C C 13 172.526 0.400 . 1 . . . . A 64 LEU C . 17613 1
858 . 1 . 1 64 64 LEU CA C 13 57.778 0.400 . 1 . . . . A 64 LEU CA . 17613 1
859 . 1 . 1 64 64 LEU CB C 13 41.350 0.400 . 1 . . . . A 64 LEU CB . 17613 1
860 . 1 . 1 64 64 LEU CG C 13 26.770 0.400 . 1 . . . . A 64 LEU CG . 17613 1
861 . 1 . 1 64 64 LEU CD1 C 13 24.933 0.400 . 1 . . . . A 64 LEU CD1 . 17613 1
862 . 1 . 1 64 64 LEU CD2 C 13 24.573 0.400 . 1 . . . . A 64 LEU CD2 . 17613 1
863 . 1 . 1 64 64 LEU N N 15 117.705 0.400 . 1 . . . . A 64 LEU N . 17613 1
864 . 1 . 1 65 65 LYS H H 1 8.038 0.020 . 1 . . . . A 65 LYS H . 17613 1
865 . 1 . 1 65 65 LYS HA H 1 3.794 0.020 . 1 . . . . A 65 LYS HA . 17613 1
866 . 1 . 1 65 65 LYS HB2 H 1 1.934 0.020 . 1 . . . . A 65 LYS HB2 . 17613 1
867 . 1 . 1 65 65 LYS HB3 H 1 1.933 0.020 . 1 . . . . A 65 LYS HB3 . 17613 1
868 . 1 . 1 65 65 LYS HG2 H 1 1.549 0.020 . 2 . . . . A 65 LYS HG2 . 17613 1
869 . 1 . 1 65 65 LYS HG3 H 1 1.344 0.020 . 2 . . . . A 65 LYS HG3 . 17613 1
870 . 1 . 1 65 65 LYS HD2 H 1 1.654 0.020 . 2 . . . . A 65 LYS HD2 . 17613 1
871 . 1 . 1 65 65 LYS HD3 H 1 1.651 0.020 . 2 . . . . A 65 LYS HD3 . 17613 1
872 . 1 . 1 65 65 LYS HE2 H 1 2.916 0.020 . 1 . . . . A 65 LYS HE2 . 17613 1
873 . 1 . 1 65 65 LYS HE3 H 1 2.916 0.020 . 1 . . . . A 65 LYS HE3 . 17613 1
874 . 1 . 1 65 65 LYS C C 13 178.479 0.400 . 1 . . . . A 65 LYS C . 17613 1
875 . 1 . 1 65 65 LYS CA C 13 60.226 0.400 . 1 . . . . A 65 LYS CA . 17613 1
876 . 1 . 1 65 65 LYS CB C 13 32.266 0.400 . 1 . . . . A 65 LYS CB . 17613 1
877 . 1 . 1 65 65 LYS CG C 13 24.910 0.400 . 1 . . . . A 65 LYS CG . 17613 1
878 . 1 . 1 65 65 LYS CD C 13 29.497 0.400 . 1 . . . . A 65 LYS CD . 17613 1
879 . 1 . 1 65 65 LYS CE C 13 41.780 0.400 . 1 . . . . A 65 LYS CE . 17613 1
880 . 1 . 1 65 65 LYS N N 15 118.311 0.400 . 1 . . . . A 65 LYS N . 17613 1
881 . 1 . 1 66 66 GLU H H 1 7.803 0.020 . 1 . . . . A 66 GLU H . 17613 1
882 . 1 . 1 66 66 GLU HA H 1 4.026 0.020 . 1 . . . . A 66 GLU HA . 17613 1
883 . 1 . 1 66 66 GLU HB2 H 1 2.040 0.020 . 2 . . . . A 66 GLU HB2 . 17613 1
884 . 1 . 1 66 66 GLU HB3 H 1 2.093 0.020 . 2 . . . . A 66 GLU HB3 . 17613 1
885 . 1 . 1 66 66 GLU HG2 H 1 2.391 0.020 . 2 . . . . A 66 GLU HG2 . 17613 1
886 . 1 . 1 66 66 GLU HG3 H 1 2.187 0.020 . 2 . . . . A 66 GLU HG3 . 17613 1
887 . 1 . 1 66 66 GLU C C 13 178.893 0.400 . 1 . . . . A 66 GLU C . 17613 1
888 . 1 . 1 66 66 GLU CA C 13 59.119 0.400 . 1 . . . . A 66 GLU CA . 17613 1
889 . 1 . 1 66 66 GLU CB C 13 29.262 0.400 . 1 . . . . A 66 GLU CB . 17613 1
890 . 1 . 1 66 66 GLU CG C 13 36.010 0.400 . 1 . . . . A 66 GLU CG . 17613 1
891 . 1 . 1 66 66 GLU N N 15 119.362 0.400 . 1 . . . . A 66 GLU N . 17613 1
892 . 1 . 1 67 67 MET H H 1 8.394 0.020 . 1 . . . . A 67 MET H . 17613 1
893 . 1 . 1 67 67 MET HA H 1 3.948 0.020 . 1 . . . . A 67 MET HA . 17613 1
894 . 1 . 1 67 67 MET HB2 H 1 2.203 0.020 . 2 . . . . A 67 MET HB2 . 17613 1
895 . 1 . 1 67 67 MET HB3 H 1 2.049 0.020 . 2 . . . . A 67 MET HB3 . 17613 1
896 . 1 . 1 67 67 MET HG2 H 1 2.567 0.020 . 2 . . . . A 67 MET HG2 . 17613 1
897 . 1 . 1 67 67 MET HG3 H 1 2.395 0.020 . 2 . . . . A 67 MET HG3 . 17613 1
898 . 1 . 1 67 67 MET HE1 H 1 1.880 0.020 . 1 . . . . A 67 MET HE1 . 17613 1
899 . 1 . 1 67 67 MET HE2 H 1 1.880 0.020 . 1 . . . . A 67 MET HE2 . 17613 1
900 . 1 . 1 67 67 MET HE3 H 1 1.880 0.020 . 1 . . . . A 67 MET HE3 . 17613 1
901 . 1 . 1 67 67 MET C C 13 177.527 0.400 . 1 . . . . A 67 MET C . 17613 1
902 . 1 . 1 67 67 MET CA C 13 59.963 0.400 . 1 . . . . A 67 MET CA . 17613 1
903 . 1 . 1 67 67 MET CB C 13 33.443 0.400 . 1 . . . . A 67 MET CB . 17613 1
904 . 1 . 1 67 67 MET CG C 13 32.070 0.400 . 1 . . . . A 67 MET CG . 17613 1
905 . 1 . 1 67 67 MET CE C 13 16.759 0.400 . 1 . . . . A 67 MET CE . 17613 1
906 . 1 . 1 67 67 MET N N 15 118.398 0.400 . 1 . . . . A 67 MET N . 17613 1
907 . 1 . 1 68 68 LEU H H 1 8.471 0.020 . 1 . . . . A 68 LEU H . 17613 1
908 . 1 . 1 68 68 LEU HA H 1 3.779 0.020 . 1 . . . . A 68 LEU HA . 17613 1
909 . 1 . 1 68 68 LEU HB2 H 1 1.747 0.020 . 2 . . . . A 68 LEU HB2 . 17613 1
910 . 1 . 1 68 68 LEU HB3 H 1 1.381 0.020 . 2 . . . . A 68 LEU HB3 . 17613 1
911 . 1 . 1 68 68 LEU HG H 1 1.588 0.020 . 1 . . . . A 68 LEU HG . 17613 1
912 . 1 . 1 68 68 LEU HD11 H 1 0.507 0.020 . 2 . . . . A 68 LEU HD11 . 17613 1
913 . 1 . 1 68 68 LEU HD12 H 1 0.507 0.020 . 2 . . . . A 68 LEU HD12 . 17613 1
914 . 1 . 1 68 68 LEU HD13 H 1 0.507 0.020 . 2 . . . . A 68 LEU HD13 . 17613 1
915 . 1 . 1 68 68 LEU HD21 H 1 0.384 0.020 . 2 . . . . A 68 LEU HD21 . 17613 1
916 . 1 . 1 68 68 LEU HD22 H 1 0.384 0.020 . 2 . . . . A 68 LEU HD22 . 17613 1
917 . 1 . 1 68 68 LEU HD23 H 1 0.384 0.020 . 2 . . . . A 68 LEU HD23 . 17613 1
918 . 1 . 1 68 68 LEU C C 13 178.869 0.400 . 1 . . . . A 68 LEU C . 17613 1
919 . 1 . 1 68 68 LEU CA C 13 57.941 0.400 . 1 . . . . A 68 LEU CA . 17613 1
920 . 1 . 1 68 68 LEU CB C 13 40.875 0.400 . 1 . . . . A 68 LEU CB . 17613 1
921 . 1 . 1 68 68 LEU CG C 13 26.447 0.400 . 1 . . . . A 68 LEU CG . 17613 1
922 . 1 . 1 68 68 LEU CD1 C 13 25.266 0.400 . 1 . . . . A 68 LEU CD1 . 17613 1
923 . 1 . 1 68 68 LEU CD2 C 13 23.070 0.400 . 1 . . . . A 68 LEU CD2 . 17613 1
924 . 1 . 1 68 68 LEU N N 15 118.269 0.400 . 1 . . . . A 68 LEU N . 17613 1
925 . 1 . 1 69 69 GLU H H 1 7.627 0.020 . 1 . . . . A 69 GLU H . 17613 1
926 . 1 . 1 69 69 GLU HA H 1 4.055 0.020 . 1 . . . . A 69 GLU HA . 17613 1
927 . 1 . 1 69 69 GLU HB2 H 1 2.201 0.020 . 2 . . . . A 69 GLU HB2 . 17613 1
928 . 1 . 1 69 69 GLU HB3 H 1 2.089 0.020 . 2 . . . . A 69 GLU HB3 . 17613 1
929 . 1 . 1 69 69 GLU HG2 H 1 2.273 0.020 . 2 . . . . A 69 GLU HG2 . 17613 1
930 . 1 . 1 69 69 GLU HG3 H 1 2.437 0.020 . 2 . . . . A 69 GLU HG3 . 17613 1
931 . 1 . 1 69 69 GLU C C 13 179.063 0.400 . 1 . . . . A 69 GLU C . 17613 1
932 . 1 . 1 69 69 GLU CA C 13 59.424 0.400 . 1 . . . . A 69 GLU CA . 17613 1
933 . 1 . 1 69 69 GLU CB C 13 29.140 0.400 . 1 . . . . A 69 GLU CB . 17613 1
934 . 1 . 1 69 69 GLU CG C 13 36.010 0.400 . 1 . . . . A 69 GLU CG . 17613 1
935 . 1 . 1 69 69 GLU N N 15 118.681 0.400 . 1 . . . . A 69 GLU N . 17613 1
936 . 1 . 1 70 70 LEU H H 1 7.717 0.020 . 1 . . . . A 70 LEU H . 17613 1
937 . 1 . 1 70 70 LEU HA H 1 4.161 0.020 . 1 . . . . A 70 LEU HA . 17613 1
938 . 1 . 1 70 70 LEU HB2 H 1 1.942 0.020 . 2 . . . . A 70 LEU HB2 . 17613 1
939 . 1 . 1 70 70 LEU HB3 H 1 1.570 0.020 . 2 . . . . A 70 LEU HB3 . 17613 1
940 . 1 . 1 70 70 LEU HG H 1 1.848 0.020 . 1 . . . . A 70 LEU HG . 17613 1
941 . 1 . 1 70 70 LEU HD11 H 1 0.906 0.020 . 2 . . . . A 70 LEU HD11 . 17613 1
942 . 1 . 1 70 70 LEU HD12 H 1 0.906 0.020 . 2 . . . . A 70 LEU HD12 . 17613 1
943 . 1 . 1 70 70 LEU HD13 H 1 0.906 0.020 . 2 . . . . A 70 LEU HD13 . 17613 1
944 . 1 . 1 70 70 LEU HD21 H 1 0.903 0.020 . 2 . . . . A 70 LEU HD21 . 17613 1
945 . 1 . 1 70 70 LEU HD22 H 1 0.903 0.020 . 2 . . . . A 70 LEU HD22 . 17613 1
946 . 1 . 1 70 70 LEU HD23 H 1 0.903 0.020 . 2 . . . . A 70 LEU HD23 . 17613 1
947 . 1 . 1 70 70 LEU C C 13 179.699 0.400 . 1 . . . . A 70 LEU C . 17613 1
948 . 1 . 1 70 70 LEU CA C 13 57.774 0.400 . 1 . . . . A 70 LEU CA . 17613 1
949 . 1 . 1 70 70 LEU CB C 13 41.944 0.400 . 1 . . . . A 70 LEU CB . 17613 1
950 . 1 . 1 70 70 LEU CG C 13 26.770 0.400 . 1 . . . . A 70 LEU CG . 17613 1
951 . 1 . 1 70 70 LEU CD1 C 13 25.175 0.400 . 1 . . . . A 70 LEU CD1 . 17613 1
952 . 1 . 1 70 70 LEU CD2 C 13 23.168 0.400 . 1 . . . . A 70 LEU CD2 . 17613 1
953 . 1 . 1 70 70 LEU N N 15 119.503 0.400 . 1 . . . . A 70 LEU N . 17613 1
954 . 1 . 1 71 71 ILE H H 1 8.598 0.020 . 1 . . . . A 71 ILE H . 17613 1
955 . 1 . 1 71 71 ILE HA H 1 3.737 0.020 . 1 . . . . A 71 ILE HA . 17613 1
956 . 1 . 1 71 71 ILE HB H 1 1.896 0.020 . 1 . . . . A 71 ILE HB . 17613 1
957 . 1 . 1 71 71 ILE HG12 H 1 1.693 0.020 . 2 . . . . A 71 ILE HG12 . 17613 1
958 . 1 . 1 71 71 ILE HG13 H 1 1.022 0.020 . 2 . . . . A 71 ILE HG13 . 17613 1
959 . 1 . 1 71 71 ILE HG21 H 1 0.817 0.020 . 1 . . . . A 71 ILE HG21 . 17613 1
960 . 1 . 1 71 71 ILE HG22 H 1 0.817 0.020 . 1 . . . . A 71 ILE HG22 . 17613 1
961 . 1 . 1 71 71 ILE HG23 H 1 0.817 0.020 . 1 . . . . A 71 ILE HG23 . 17613 1
962 . 1 . 1 71 71 ILE HD11 H 1 0.654 0.020 . 1 . . . . A 71 ILE HD11 . 17613 1
963 . 1 . 1 71 71 ILE HD12 H 1 0.654 0.020 . 1 . . . . A 71 ILE HD12 . 17613 1
964 . 1 . 1 71 71 ILE HD13 H 1 0.654 0.020 . 1 . . . . A 71 ILE HD13 . 17613 1
965 . 1 . 1 71 71 ILE C C 13 178.357 0.400 . 1 . . . . A 71 ILE C . 17613 1
966 . 1 . 1 71 71 ILE CA C 13 64.242 0.400 . 1 . . . . A 71 ILE CA . 17613 1
967 . 1 . 1 71 71 ILE CB C 13 37.901 0.400 . 1 . . . . A 71 ILE CB . 17613 1
968 . 1 . 1 71 71 ILE CG1 C 13 28.690 0.400 . 1 . . . . A 71 ILE CG1 . 17613 1
969 . 1 . 1 71 71 ILE CG2 C 13 18.372 0.400 . 1 . . . . A 71 ILE CG2 . 17613 1
970 . 1 . 1 71 71 ILE CD1 C 13 14.719 0.400 . 1 . . . . A 71 ILE CD1 . 17613 1
971 . 1 . 1 71 71 ILE N N 15 116.791 0.400 . 1 . . . . A 71 ILE N . 17613 1
972 . 1 . 1 72 72 SER H H 1 8.023 0.020 . 1 . . . . A 72 SER H . 17613 1
973 . 1 . 1 72 72 SER HA H 1 4.365 0.020 . 1 . . . . A 72 SER HA . 17613 1
974 . 1 . 1 72 72 SER HB2 H 1 4.122 0.020 . 1 . . . . A 72 SER HB2 . 17613 1
975 . 1 . 1 72 72 SER HB3 H 1 4.122 0.020 . 1 . . . . A 72 SER HB3 . 17613 1
976 . 1 . 1 72 72 SER C C 13 176.845 0.400 . 1 . . . . A 72 SER C . 17613 1
977 . 1 . 1 72 72 SER CA C 13 61.365 0.400 . 1 . . . . A 72 SER CA . 17613 1
978 . 1 . 1 72 72 SER CB C 13 62.780 0.400 . 1 . . . . A 72 SER CB . 17613 1
979 . 1 . 1 72 72 SER N N 15 116.517 0.400 . 1 . . . . A 72 SER N . 17613 1
980 . 1 . 1 73 73 LYS H H 1 7.723 0.020 . 1 . . . . A 73 LYS H . 17613 1
981 . 1 . 1 73 73 LYS HA H 1 4.291 0.020 . 1 . . . . A 73 LYS HA . 17613 1
982 . 1 . 1 73 73 LYS HB2 H 1 1.895 0.020 . 1 . . . . A 73 LYS HB2 . 17613 1
983 . 1 . 1 73 73 LYS HB3 H 1 1.894 0.020 . 1 . . . . A 73 LYS HB3 . 17613 1
984 . 1 . 1 73 73 LYS HG2 H 1 1.597 0.020 . 2 . . . . A 73 LYS HG2 . 17613 1
985 . 1 . 1 73 73 LYS HG3 H 1 1.478 0.020 . 2 . . . . A 73 LYS HG3 . 17613 1
986 . 1 . 1 73 73 LYS HD2 H 1 1.684 0.020 . 1 . . . . A 73 LYS HD2 . 17613 1
987 . 1 . 1 73 73 LYS HD3 H 1 1.683 0.020 . 1 . . . . A 73 LYS HD3 . 17613 1
988 . 1 . 1 73 73 LYS HE2 H 1 2.982 0.020 . 2 . . . . A 73 LYS HE2 . 17613 1
989 . 1 . 1 73 73 LYS HE3 H 1 2.977 0.020 . 2 . . . . A 73 LYS HE3 . 17613 1
990 . 1 . 1 73 73 LYS C C 13 177.771 0.400 . 1 . . . . A 73 LYS C . 17613 1
991 . 1 . 1 73 73 LYS CA C 13 57.476 0.400 . 1 . . . . A 73 LYS CA . 17613 1
992 . 1 . 1 73 73 LYS CB C 13 32.146 0.400 . 1 . . . . A 73 LYS CB . 17613 1
993 . 1 . 1 73 73 LYS CG C 13 24.910 0.400 . 1 . . . . A 73 LYS CG . 17613 1
994 . 1 . 1 73 73 LYS CD C 13 28.780 0.400 . 1 . . . . A 73 LYS CD . 17613 1
995 . 1 . 1 73 73 LYS CE C 13 41.780 0.400 . 1 . . . . A 73 LYS CE . 17613 1
996 . 1 . 1 73 73 LYS N N 15 120.731 0.400 . 1 . . . . A 73 LYS N . 17613 1
997 . 1 . 1 74 74 LEU H H 1 7.609 0.020 . 1 . . . . A 74 LEU H . 17613 1
998 . 1 . 1 74 74 LEU HA H 1 4.227 0.020 . 1 . . . . A 74 LEU HA . 17613 1
999 . 1 . 1 74 74 LEU HB2 H 1 1.466 0.020 . 2 . . . . A 74 LEU HB2 . 17613 1
1000 . 1 . 1 74 74 LEU HB3 H 1 1.197 0.020 . 2 . . . . A 74 LEU HB3 . 17613 1
1001 . 1 . 1 74 74 LEU HG H 1 1.703 0.020 . 1 . . . . A 74 LEU HG . 17613 1
1002 . 1 . 1 74 74 LEU HD11 H 1 0.817 0.020 . 2 . . . . A 74 LEU HD11 . 17613 1
1003 . 1 . 1 74 74 LEU HD12 H 1 0.817 0.020 . 2 . . . . A 74 LEU HD12 . 17613 1
1004 . 1 . 1 74 74 LEU HD13 H 1 0.817 0.020 . 2 . . . . A 74 LEU HD13 . 17613 1
1005 . 1 . 1 74 74 LEU HD21 H 1 0.819 0.020 . 2 . . . . A 74 LEU HD21 . 17613 1
1006 . 1 . 1 74 74 LEU HD22 H 1 0.819 0.020 . 2 . . . . A 74 LEU HD22 . 17613 1
1007 . 1 . 1 74 74 LEU HD23 H 1 0.819 0.020 . 2 . . . . A 74 LEU HD23 . 17613 1
1008 . 1 . 1 74 74 LEU C C 13 177.332 0.400 . 1 . . . . A 74 LEU C . 17613 1
1009 . 1 . 1 74 74 LEU CA C 13 55.199 0.400 . 1 . . . . A 74 LEU CA . 17613 1
1010 . 1 . 1 74 74 LEU CB C 13 41.486 0.400 . 1 . . . . A 74 LEU CB . 17613 1
1011 . 1 . 1 74 74 LEU CG C 13 26.267 0.400 . 1 . . . . A 74 LEU CG . 17613 1
1012 . 1 . 1 74 74 LEU CD1 C 13 25.818 0.400 . 1 . . . . A 74 LEU CD1 . 17613 1
1013 . 1 . 1 74 74 LEU CD2 C 13 21.875 0.400 . 1 . . . . A 74 LEU CD2 . 17613 1
1014 . 1 . 1 74 74 LEU N N 15 117.572 0.400 . 1 . . . . A 74 LEU N . 17613 1
1015 . 1 . 1 75 75 GLY H H 1 7.925 0.020 . 1 . . . . A 75 GLY H . 17613 1
1016 . 1 . 1 75 75 GLY HA2 H 1 3.836 0.020 . 2 . . . . A 75 GLY HA2 . 17613 1
1017 . 1 . 1 75 75 GLY HA3 H 1 4.012 0.020 . 2 . . . . A 75 GLY HA3 . 17613 1
1018 . 1 . 1 75 75 GLY C C 13 174.771 0.400 . 1 . . . . A 75 GLY C . 17613 1
1019 . 1 . 1 75 75 GLY CA C 13 45.842 0.400 . 1 . . . . A 75 GLY CA . 17613 1
1020 . 1 . 1 75 75 GLY N N 15 105.991 0.400 . 1 . . . . A 75 GLY N . 17613 1
1021 . 1 . 1 76 76 TYR H H 1 7.366 0.020 . 1 . . . . A 76 TYR H . 17613 1
1022 . 1 . 1 76 76 TYR HA H 1 4.778 0.020 . 1 . . . . A 76 TYR HA . 17613 1
1023 . 1 . 1 76 76 TYR HB2 H 1 2.664 0.020 . 2 . . . . A 76 TYR HB2 . 17613 1
1024 . 1 . 1 76 76 TYR HB3 H 1 2.848 0.020 . 2 . . . . A 76 TYR HB3 . 17613 1
1025 . 1 . 1 76 76 TYR HD1 H 1 6.856 0.020 . 1 . . . . A 76 TYR HD1 . 17613 1
1026 . 1 . 1 76 76 TYR HD2 H 1 6.856 0.020 . 1 . . . . A 76 TYR HD2 . 17613 1
1027 . 1 . 1 76 76 TYR HE1 H 1 6.715 0.020 . 1 . . . . A 76 TYR HE1 . 17613 1
1028 . 1 . 1 76 76 TYR HE2 H 1 6.715 0.020 . 1 . . . . A 76 TYR HE2 . 17613 1
1029 . 1 . 1 76 76 TYR C C 13 175.234 0.400 . 1 . . . . A 76 TYR C . 17613 1
1030 . 1 . 1 76 76 TYR CA C 13 55.504 0.400 . 1 . . . . A 76 TYR CA . 17613 1
1031 . 1 . 1 76 76 TYR CB C 13 37.962 0.400 . 1 . . . . A 76 TYR CB . 17613 1
1032 . 1 . 1 76 76 TYR CD1 C 13 132.040 0.400 . 1 . . . . A 76 TYR CD1 . 17613 1
1033 . 1 . 1 76 76 TYR CD2 C 13 132.146 0.400 . 1 . . . . A 76 TYR CD2 . 17613 1
1034 . 1 . 1 76 76 TYR CE1 C 13 118.075 0.400 . 1 . . . . A 76 TYR CE1 . 17613 1
1035 . 1 . 1 76 76 TYR CE2 C 13 117.910 0.400 . 1 . . . . A 76 TYR CE2 . 17613 1
1036 . 1 . 1 76 76 TYR N N 15 118.452 0.400 . 1 . . . . A 76 TYR N . 17613 1
1037 . 1 . 1 77 77 LYS H H 1 8.290 0.020 . 1 . . . . A 77 LYS H . 17613 1
1038 . 1 . 1 77 77 LYS HA H 1 4.548 0.020 . 1 . . . . A 77 LYS HA . 17613 1
1039 . 1 . 1 77 77 LYS HB2 H 1 1.843 0.020 . 2 . . . . A 77 LYS HB2 . 17613 1
1040 . 1 . 1 77 77 LYS HB3 H 1 1.841 0.020 . 2 . . . . A 77 LYS HB3 . 17613 1
1041 . 1 . 1 77 77 LYS HG2 H 1 1.355 0.020 . 2 . . . . A 77 LYS HG2 . 17613 1
1042 . 1 . 1 77 77 LYS HG3 H 1 1.171 0.020 . 2 . . . . A 77 LYS HG3 . 17613 1
1043 . 1 . 1 77 77 LYS HD2 H 1 1.624 0.020 . 1 . . . . A 77 LYS HD2 . 17613 1
1044 . 1 . 1 77 77 LYS HD3 H 1 1.623 0.020 . 1 . . . . A 77 LYS HD3 . 17613 1
1045 . 1 . 1 77 77 LYS HE2 H 1 2.825 0.020 . 2 . . . . A 77 LYS HE2 . 17613 1
1046 . 1 . 1 77 77 LYS HE3 H 1 2.576 0.020 . 2 . . . . A 77 LYS HE3 . 17613 1
1047 . 1 . 1 77 77 LYS C C 13 174.138 0.400 . 1 . . . . A 77 LYS C . 17613 1
1048 . 1 . 1 77 77 LYS CA C 13 55.070 0.400 . 1 . . . . A 77 LYS CA . 17613 1
1049 . 1 . 1 77 77 LYS CB C 13 32.217 0.400 . 1 . . . . A 77 LYS CB . 17613 1
1050 . 1 . 1 77 77 LYS CG C 13 24.491 0.400 . 1 . . . . A 77 LYS CG . 17613 1
1051 . 1 . 1 77 77 LYS CD C 13 28.205 0.400 . 1 . . . . A 77 LYS CD . 17613 1
1052 . 1 . 1 77 77 LYS CE C 13 41.931 0.400 . 1 . . . . A 77 LYS CE . 17613 1
1053 . 1 . 1 77 77 LYS N N 15 122.866 0.400 . 1 . . . . A 77 LYS N . 17613 1
1054 . 1 . 1 78 78 VAL H H 1 7.830 0.020 . 1 . . . . A 78 VAL H . 17613 1
1055 . 1 . 1 78 78 VAL HA H 1 5.166 0.020 . 1 . . . . A 78 VAL HA . 17613 1
1056 . 1 . 1 78 78 VAL HB H 1 1.557 0.020 . 1 . . . . A 78 VAL HB . 17613 1
1057 . 1 . 1 78 78 VAL HG11 H 1 0.615 0.020 . 2 . . . . A 78 VAL HG11 . 17613 1
1058 . 1 . 1 78 78 VAL HG12 H 1 0.615 0.020 . 2 . . . . A 78 VAL HG12 . 17613 1
1059 . 1 . 1 78 78 VAL HG13 H 1 0.615 0.020 . 2 . . . . A 78 VAL HG13 . 17613 1
1060 . 1 . 1 78 78 VAL HG21 H 1 0.725 0.020 . 2 . . . . A 78 VAL HG21 . 17613 1
1061 . 1 . 1 78 78 VAL HG22 H 1 0.725 0.020 . 2 . . . . A 78 VAL HG22 . 17613 1
1062 . 1 . 1 78 78 VAL HG23 H 1 0.725 0.020 . 2 . . . . A 78 VAL HG23 . 17613 1
1063 . 1 . 1 78 78 VAL C C 13 174.162 0.400 . 1 . . . . A 78 VAL C . 17613 1
1064 . 1 . 1 78 78 VAL CA C 13 60.229 0.400 . 1 . . . . A 78 VAL CA . 17613 1
1065 . 1 . 1 78 78 VAL CB C 13 34.355 0.400 . 1 . . . . A 78 VAL CB . 17613 1
1066 . 1 . 1 78 78 VAL CG1 C 13 21.108 0.400 . 1 . . . . A 78 VAL CG1 . 17613 1
1067 . 1 . 1 78 78 VAL CG2 C 13 22.145 0.400 . 1 . . . . A 78 VAL CG2 . 17613 1
1068 . 1 . 1 78 78 VAL N N 15 124.071 0.400 . 1 . . . . A 78 VAL N . 17613 1
1069 . 1 . 1 79 79 PHE H H 1 8.374 0.020 . 1 . . . . A 79 PHE H . 17613 1
1070 . 1 . 1 79 79 PHE HA H 1 4.567 0.020 . 1 . . . . A 79 PHE HA . 17613 1
1071 . 1 . 1 79 79 PHE HB2 H 1 1.042 0.020 . 2 . . . . A 79 PHE HB2 . 17613 1
1072 . 1 . 1 79 79 PHE HB3 H 1 2.075 0.020 . 2 . . . . A 79 PHE HB3 . 17613 1
1073 . 1 . 1 79 79 PHE HD1 H 1 6.720 0.020 . 1 . . . . A 79 PHE HD1 . 17613 1
1074 . 1 . 1 79 79 PHE HD2 H 1 6.720 0.020 . 1 . . . . A 79 PHE HD2 . 17613 1
1075 . 1 . 1 79 79 PHE HE1 H 1 7.097 0.020 . 1 . . . . A 79 PHE HE1 . 17613 1
1076 . 1 . 1 79 79 PHE HE2 H 1 7.097 0.020 . 1 . . . . A 79 PHE HE2 . 17613 1
1077 . 1 . 1 79 79 PHE HZ H 1 6.990 0.020 . 1 . . . . A 79 PHE HZ . 17613 1
1078 . 1 . 1 79 79 PHE C C 13 173.357 0.400 . 1 . . . . A 79 PHE C . 17613 1
1079 . 1 . 1 79 79 PHE CA C 13 55.953 0.400 . 1 . . . . A 79 PHE CA . 17613 1
1080 . 1 . 1 79 79 PHE CB C 13 40.184 0.400 . 1 . . . . A 79 PHE CB . 17613 1
1081 . 1 . 1 79 79 PHE CD1 C 13 131.806 0.400 . 1 . . . . A 79 PHE CD1 . 17613 1
1082 . 1 . 1 79 79 PHE CD2 C 13 131.806 0.400 . 1 . . . . A 79 PHE CD2 . 17613 1
1083 . 1 . 1 79 79 PHE CE1 C 13 130.139 0.400 . 1 . . . . A 79 PHE CE1 . 17613 1
1084 . 1 . 1 79 79 PHE CE2 C 13 130.226 0.400 . 1 . . . . A 79 PHE CE2 . 17613 1
1085 . 1 . 1 79 79 PHE CZ C 13 128.170 0.400 . 1 . . . . A 79 PHE CZ . 17613 1
1086 . 1 . 1 79 79 PHE N N 15 126.174 0.400 . 1 . . . . A 79 PHE N . 17613 1
1087 . 1 . 1 80 80 LEU H H 1 8.601 0.020 . 1 . . . . A 80 LEU H . 17613 1
1088 . 1 . 1 80 80 LEU HA H 1 5.546 0.020 . 1 . . . . A 80 LEU HA . 17613 1
1089 . 1 . 1 80 80 LEU HB2 H 1 1.753 0.020 . 2 . . . . A 80 LEU HB2 . 17613 1
1090 . 1 . 1 80 80 LEU HB3 H 1 1.288 0.020 . 2 . . . . A 80 LEU HB3 . 17613 1
1091 . 1 . 1 80 80 LEU HG H 1 1.441 0.020 . 1 . . . . A 80 LEU HG . 17613 1
1092 . 1 . 1 80 80 LEU HD11 H 1 0.775 0.020 . 1 . . . . A 80 LEU HD11 . 17613 1
1093 . 1 . 1 80 80 LEU HD12 H 1 0.775 0.020 . 1 . . . . A 80 LEU HD12 . 17613 1
1094 . 1 . 1 80 80 LEU HD13 H 1 0.775 0.020 . 1 . . . . A 80 LEU HD13 . 17613 1
1095 . 1 . 1 80 80 LEU HD21 H 1 0.776 0.020 . 1 . . . . A 80 LEU HD21 . 17613 1
1096 . 1 . 1 80 80 LEU HD22 H 1 0.776 0.020 . 1 . . . . A 80 LEU HD22 . 17613 1
1097 . 1 . 1 80 80 LEU HD23 H 1 0.776 0.020 . 1 . . . . A 80 LEU HD23 . 17613 1
1098 . 1 . 1 80 80 LEU C C 13 173.503 0.400 . 1 . . . . A 80 LEU C . 17613 1
1099 . 1 . 1 80 80 LEU CA C 13 53.998 0.400 . 1 . . . . A 80 LEU CA . 17613 1
1100 . 1 . 1 80 80 LEU CB C 13 45.667 0.400 . 1 . . . . A 80 LEU CB . 17613 1
1101 . 1 . 1 80 80 LEU CG C 13 28.308 0.400 . 1 . . . . A 80 LEU CG . 17613 1
1102 . 1 . 1 80 80 LEU CD1 C 13 25.505 0.400 . 1 . . . . A 80 LEU CD1 . 17613 1
1103 . 1 . 1 80 80 LEU CD2 C 13 27.658 0.400 . 1 . . . . A 80 LEU CD2 . 17613 1
1104 . 1 . 1 80 80 LEU N N 15 123.959 0.400 . 1 . . . . A 80 LEU N . 17613 1
1105 . 1 . 1 81 81 LEU H H 1 9.063 0.020 . 1 . . . . A 81 LEU H . 17613 1
1106 . 1 . 1 81 81 LEU HA H 1 5.269 0.020 . 1 . . . . A 81 LEU HA . 17613 1
1107 . 1 . 1 81 81 LEU HB2 H 1 1.919 0.020 . 2 . . . . A 81 LEU HB2 . 17613 1
1108 . 1 . 1 81 81 LEU HB3 H 1 1.356 0.020 . 2 . . . . A 81 LEU HB3 . 17613 1
1109 . 1 . 1 81 81 LEU HG H 1 1.346 0.020 . 1 . . . . A 81 LEU HG . 17613 1
1110 . 1 . 1 81 81 LEU HD11 H 1 0.789 0.020 . 2 . . . . A 81 LEU HD11 . 17613 1
1111 . 1 . 1 81 81 LEU HD12 H 1 0.789 0.020 . 2 . . . . A 81 LEU HD12 . 17613 1
1112 . 1 . 1 81 81 LEU HD13 H 1 0.789 0.020 . 2 . . . . A 81 LEU HD13 . 17613 1
1113 . 1 . 1 81 81 LEU HD21 H 1 0.706 0.020 . 2 . . . . A 81 LEU HD21 . 17613 1
1114 . 1 . 1 81 81 LEU HD22 H 1 0.706 0.020 . 2 . . . . A 81 LEU HD22 . 17613 1
1115 . 1 . 1 81 81 LEU HD23 H 1 0.706 0.020 . 2 . . . . A 81 LEU HD23 . 17613 1
1116 . 1 . 1 81 81 LEU C C 13 173.649 0.400 . 1 . . . . A 81 LEU C . 17613 1
1117 . 1 . 1 81 81 LEU CA C 13 53.064 0.400 . 1 . . . . A 81 LEU CA . 17613 1
1118 . 1 . 1 81 81 LEU CB C 13 45.777 0.400 . 1 . . . . A 81 LEU CB . 17613 1
1119 . 1 . 1 81 81 LEU CG C 13 27.360 0.400 . 1 . . . . A 81 LEU CG . 17613 1
1120 . 1 . 1 81 81 LEU CD1 C 13 24.934 0.400 . 1 . . . . A 81 LEU CD1 . 17613 1
1121 . 1 . 1 81 81 LEU CD2 C 13 25.856 0.400 . 1 . . . . A 81 LEU CD2 . 17613 1
1122 . 1 . 1 81 81 LEU N N 15 126.694 0.400 . 1 . . . . A 81 LEU N . 17613 1
1123 . 1 . 1 82 82 LEU H H 1 8.864 0.020 . 1 . . . . A 82 LEU H . 17613 1
1124 . 1 . 1 82 82 LEU HA H 1 4.911 0.020 . 1 . . . . A 82 LEU HA . 17613 1
1125 . 1 . 1 82 82 LEU HB2 H 1 1.621 0.020 . 2 . . . . A 82 LEU HB2 . 17613 1
1126 . 1 . 1 82 82 LEU HB3 H 1 1.736 0.020 . 2 . . . . A 82 LEU HB3 . 17613 1
1127 . 1 . 1 82 82 LEU HG H 1 1.598 0.020 . 1 . . . . A 82 LEU HG . 17613 1
1128 . 1 . 1 82 82 LEU HD11 H 1 0.778 0.020 . 2 . . . . A 82 LEU HD11 . 17613 1
1129 . 1 . 1 82 82 LEU HD12 H 1 0.778 0.020 . 2 . . . . A 82 LEU HD12 . 17613 1
1130 . 1 . 1 82 82 LEU HD13 H 1 0.778 0.020 . 2 . . . . A 82 LEU HD13 . 17613 1
1131 . 1 . 1 82 82 LEU HD21 H 1 0.825 0.020 . 2 . . . . A 82 LEU HD21 . 17613 1
1132 . 1 . 1 82 82 LEU HD22 H 1 0.825 0.020 . 2 . . . . A 82 LEU HD22 . 17613 1
1133 . 1 . 1 82 82 LEU HD23 H 1 0.825 0.020 . 2 . . . . A 82 LEU HD23 . 17613 1
1134 . 1 . 1 82 82 LEU C C 13 174.479 0.400 . 1 . . . . A 82 LEU C . 17613 1
1135 . 1 . 1 82 82 LEU CA C 13 53.135 0.400 . 1 . . . . A 82 LEU CA . 17613 1
1136 . 1 . 1 82 82 LEU CB C 13 44.222 0.400 . 1 . . . . A 82 LEU CB . 17613 1
1137 . 1 . 1 82 82 LEU CG C 13 26.760 0.400 . 1 . . . . A 82 LEU CG . 17613 1
1138 . 1 . 1 82 82 LEU CD1 C 13 26.011 0.400 . 1 . . . . A 82 LEU CD1 . 17613 1
1139 . 1 . 1 82 82 LEU CD2 C 13 23.860 0.400 . 1 . . . . A 82 LEU CD2 . 17613 1
1140 . 1 . 1 82 82 LEU N N 15 124.888 0.400 . 1 . . . . A 82 LEU N . 17613 1
1141 . 1 . 1 83 83 GLN H H 1 8.437 0.020 . 1 . . . . A 83 GLN H . 17613 1
1142 . 1 . 1 83 83 GLN HA H 1 5.260 0.020 . 1 . . . . A 83 GLN HA . 17613 1
1143 . 1 . 1 83 83 GLN HB2 H 1 2.212 0.020 . 2 . . . . A 83 GLN HB2 . 17613 1
1144 . 1 . 1 83 83 GLN HB3 H 1 1.420 0.020 . 2 . . . . A 83 GLN HB3 . 17613 1
1145 . 1 . 1 83 83 GLN HG2 H 1 2.336 0.020 . 2 . . . . A 83 GLN HG2 . 17613 1
1146 . 1 . 1 83 83 GLN HG3 H 1 2.117 0.020 . 2 . . . . A 83 GLN HG3 . 17613 1
1147 . 1 . 1 83 83 GLN HE21 H 1 7.201 0.020 . 1 . . . . A 83 GLN HE21 . 17613 1
1148 . 1 . 1 83 83 GLN HE22 H 1 7.200 0.020 . 1 . . . . A 83 GLN HE22 . 17613 1
1149 . 1 . 1 83 83 GLN C C 13 174.333 0.400 . 1 . . . . A 83 GLN C . 17613 1
1150 . 1 . 1 83 83 GLN CA C 13 54.586 0.400 . 1 . . . . A 83 GLN CA . 17613 1
1151 . 1 . 1 83 83 GLN CB C 13 29.870 0.400 . 1 . . . . A 83 GLN CB . 17613 1
1152 . 1 . 1 83 83 GLN CG C 13 33.720 0.400 . 1 . . . . A 83 GLN CG . 17613 1
1153 . 1 . 1 83 83 GLN N N 15 122.153 0.400 . 1 . . . . A 83 GLN N . 17613 1
1154 . 1 . 1 83 83 GLN NE2 N 15 110.447 0.400 . 1 . . . . A 83 GLN NE2 . 17613 1
1155 . 1 . 1 84 84 ASP H H 1 8.205 0.020 . 1 . . . . A 84 ASP H . 17613 1
1156 . 1 . 1 84 84 ASP HA H 1 4.502 0.020 . 1 . . . . A 84 ASP HA . 17613 1
1157 . 1 . 1 84 84 ASP HB2 H 1 2.588 0.020 . 2 . . . . A 84 ASP HB2 . 17613 1
1158 . 1 . 1 84 84 ASP HB3 H 1 2.664 0.020 . 2 . . . . A 84 ASP HB3 . 17613 1
1159 . 1 . 1 84 84 ASP C C 13 174.308 0.400 . 1 . . . . A 84 ASP C . 17613 1
1160 . 1 . 1 84 84 ASP CA C 13 54.015 0.400 . 1 . . . . A 84 ASP CA . 17613 1
1161 . 1 . 1 84 84 ASP CB C 13 43.771 0.400 . 1 . . . . A 84 ASP CB . 17613 1
1162 . 1 . 1 84 84 ASP N N 15 124.451 0.400 . 1 . . . . A 84 ASP N . 17613 1
1163 . 1 . 1 85 85 GLN H H 1 8.617 0.020 . 1 . . . . A 85 GLN H . 17613 1
1164 . 1 . 1 85 85 GLN HA H 1 4.334 0.020 . 1 . . . . A 85 GLN HA . 17613 1
1165 . 1 . 1 85 85 GLN HB2 H 1 2.173 0.020 . 2 . . . . A 85 GLN HB2 . 17613 1
1166 . 1 . 1 85 85 GLN HB3 H 1 2.040 0.020 . 2 . . . . A 85 GLN HB3 . 17613 1
1167 . 1 . 1 85 85 GLN HG2 H 1 2.407 0.020 . 2 . . . . A 85 GLN HG2 . 17613 1
1168 . 1 . 1 85 85 GLN HG3 H 1 2.405 0.020 . 2 . . . . A 85 GLN HG3 . 17613 1
1169 . 1 . 1 85 85 GLN HE21 H 1 7.624 0.020 . 2 . . . . A 85 GLN HE21 . 17613 1
1170 . 1 . 1 85 85 GLN HE22 H 1 6.895 0.020 . 2 . . . . A 85 GLN HE22 . 17613 1
1171 . 1 . 1 85 85 GLN C C 13 175.431 0.400 . 1 . . . . A 85 GLN C . 17613 1
1172 . 1 . 1 85 85 GLN CA C 13 56.595 0.400 . 1 . . . . A 85 GLN CA . 17613 1
1173 . 1 . 1 85 85 GLN CB C 13 29.334 0.400 . 1 . . . . A 85 GLN CB . 17613 1
1174 . 1 . 1 85 85 GLN CG C 13 33.720 0.400 . 1 . . . . A 85 GLN CG . 17613 1
1175 . 1 . 1 85 85 GLN N N 15 120.202 0.400 . 1 . . . . A 85 GLN N . 17613 1
1176 . 1 . 1 85 85 GLN NE2 N 15 112.150 0.400 . 1 . . . . A 85 GLN NE2 . 17613 1
1177 . 1 . 1 86 86 ASP H H 1 8.691 0.020 . 1 . . . . A 86 ASP H . 17613 1
1178 . 1 . 1 86 86 ASP HA H 1 4.685 0.020 . 1 . . . . A 86 ASP HA . 17613 1
1179 . 1 . 1 86 86 ASP HB2 H 1 2.927 0.020 . 2 . . . . A 86 ASP HB2 . 17613 1
1180 . 1 . 1 86 86 ASP HB3 H 1 2.566 0.020 . 2 . . . . A 86 ASP HB3 . 17613 1
1181 . 1 . 1 86 86 ASP C C 13 175.747 0.400 . 1 . . . . A 86 ASP C . 17613 1
1182 . 1 . 1 86 86 ASP CA C 13 53.512 0.400 . 1 . . . . A 86 ASP CA . 17613 1
1183 . 1 . 1 86 86 ASP CB C 13 40.957 0.400 . 1 . . . . A 86 ASP CB . 17613 1
1184 . 1 . 1 86 86 ASP N N 15 120.508 0.400 . 1 . . . . A 86 ASP N . 17613 1
1185 . 1 . 1 87 87 GLU H H 1 8.642 0.020 . 1 . . . . A 87 GLU H . 17613 1
1186 . 1 . 1 87 87 GLU HA H 1 4.035 0.020 . 1 . . . . A 87 GLU HA . 17613 1
1187 . 1 . 1 87 87 GLU HB2 H 1 2.094 0.020 . 2 . . . . A 87 GLU HB2 . 17613 1
1188 . 1 . 1 87 87 GLU HB3 H 1 2.040 0.020 . 2 . . . . A 87 GLU HB3 . 17613 1
1189 . 1 . 1 87 87 GLU HG2 H 1 2.295 0.020 . 1 . . . . A 87 GLU HG2 . 17613 1
1190 . 1 . 1 87 87 GLU HG3 H 1 2.295 0.020 . 1 . . . . A 87 GLU HG3 . 17613 1
1191 . 1 . 1 87 87 GLU C C 13 177.771 0.400 . 1 . . . . A 87 GLU C . 17613 1
1192 . 1 . 1 87 87 GLU CA C 13 58.522 0.400 . 1 . . . . A 87 GLU CA . 17613 1
1193 . 1 . 1 87 87 GLU CB C 13 29.575 0.400 . 1 . . . . A 87 GLU CB . 17613 1
1194 . 1 . 1 87 87 GLU CG C 13 36.010 0.400 . 1 . . . . A 87 GLU CG . 17613 1
1195 . 1 . 1 87 87 GLU N N 15 123.604 0.400 . 1 . . . . A 87 GLU N . 17613 1
1196 . 1 . 1 88 88 ASN H H 1 8.527 0.020 . 1 . . . . A 88 ASN H . 17613 1
1197 . 1 . 1 88 88 ASN HA H 1 4.561 0.020 . 1 . . . . A 88 ASN HA . 17613 1
1198 . 1 . 1 88 88 ASN HB2 H 1 2.850 0.020 . 2 . . . . A 88 ASN HB2 . 17613 1
1199 . 1 . 1 88 88 ASN HB3 H 1 2.905 0.020 . 2 . . . . A 88 ASN HB3 . 17613 1
1200 . 1 . 1 88 88 ASN HD21 H 1 7.890 0.020 . 2 . . . . A 88 ASN HD21 . 17613 1
1201 . 1 . 1 88 88 ASN HD22 H 1 7.028 0.020 . 2 . . . . A 88 ASN HD22 . 17613 1
1202 . 1 . 1 88 88 ASN C C 13 177.089 0.400 . 1 . . . . A 88 ASN C . 17613 1
1203 . 1 . 1 88 88 ASN CA C 13 55.642 0.400 . 1 . . . . A 88 ASN CA . 17613 1
1204 . 1 . 1 88 88 ASN CB C 13 38.166 0.400 . 1 . . . . A 88 ASN CB . 17613 1
1205 . 1 . 1 88 88 ASN N N 15 118.838 0.400 . 1 . . . . A 88 ASN N . 17613 1
1206 . 1 . 1 88 88 ASN ND2 N 15 114.317 0.400 . 1 . . . . A 88 ASN ND2 . 17613 1
1207 . 1 . 1 89 89 GLU H H 1 8.221 0.020 . 1 . . . . A 89 GLU H . 17613 1
1208 . 1 . 1 89 89 GLU HA H 1 4.147 0.020 . 1 . . . . A 89 GLU HA . 17613 1
1209 . 1 . 1 89 89 GLU HB2 H 1 2.040 0.020 . 1 . . . . A 89 GLU HB2 . 17613 1
1210 . 1 . 1 89 89 GLU HB3 H 1 2.040 0.020 . 1 . . . . A 89 GLU HB3 . 17613 1
1211 . 1 . 1 89 89 GLU HG2 H 1 2.263 0.020 . 2 . . . . A 89 GLU HG2 . 17613 1
1212 . 1 . 1 89 89 GLU HG3 H 1 2.311 0.020 . 2 . . . . A 89 GLU HG3 . 17613 1
1213 . 1 . 1 89 89 GLU C C 13 178.357 0.400 . 1 . . . . A 89 GLU C . 17613 1
1214 . 1 . 1 89 89 GLU CA C 13 58.251 0.400 . 1 . . . . A 89 GLU CA . 17613 1
1215 . 1 . 1 89 89 GLU CB C 13 29.244 0.400 . 1 . . . . A 89 GLU CB . 17613 1
1216 . 1 . 1 89 89 GLU CG C 13 36.010 0.400 . 1 . . . . A 89 GLU CG . 17613 1
1217 . 1 . 1 89 89 GLU N N 15 120.947 0.400 . 1 . . . . A 89 GLU N . 17613 1
1218 . 1 . 1 90 90 LEU H H 1 8.047 0.020 . 1 . . . . A 90 LEU H . 17613 1
1219 . 1 . 1 90 90 LEU HA H 1 4.205 0.020 . 1 . . . . A 90 LEU HA . 17613 1
1220 . 1 . 1 90 90 LEU HB2 H 1 1.776 0.020 . 2 . . . . A 90 LEU HB2 . 17613 1
1221 . 1 . 1 90 90 LEU HB3 H 1 1.722 0.020 . 2 . . . . A 90 LEU HB3 . 17613 1
1222 . 1 . 1 90 90 LEU HG H 1 1.639 0.020 . 1 . . . . A 90 LEU HG . 17613 1
1223 . 1 . 1 90 90 LEU HD11 H 1 0.903 0.020 . 2 . . . . A 90 LEU HD11 . 17613 1
1224 . 1 . 1 90 90 LEU HD12 H 1 0.903 0.020 . 2 . . . . A 90 LEU HD12 . 17613 1
1225 . 1 . 1 90 90 LEU HD13 H 1 0.903 0.020 . 2 . . . . A 90 LEU HD13 . 17613 1
1226 . 1 . 1 90 90 LEU HD21 H 1 0.882 0.020 . 2 . . . . A 90 LEU HD21 . 17613 1
1227 . 1 . 1 90 90 LEU HD22 H 1 0.882 0.020 . 2 . . . . A 90 LEU HD22 . 17613 1
1228 . 1 . 1 90 90 LEU HD23 H 1 0.882 0.020 . 2 . . . . A 90 LEU HD23 . 17613 1
1229 . 1 . 1 90 90 LEU C C 13 177.917 0.400 . 1 . . . . A 90 LEU C . 17613 1
1230 . 1 . 1 90 90 LEU CA C 13 56.944 0.400 . 1 . . . . A 90 LEU CA . 17613 1
1231 . 1 . 1 90 90 LEU CB C 13 42.456 0.400 . 1 . . . . A 90 LEU CB . 17613 1
1232 . 1 . 1 90 90 LEU CG C 13 26.770 0.400 . 1 . . . . A 90 LEU CG . 17613 1
1233 . 1 . 1 90 90 LEU CD1 C 13 24.861 0.400 . 1 . . . . A 90 LEU CD1 . 17613 1
1234 . 1 . 1 90 90 LEU CD2 C 13 24.744 0.400 . 1 . . . . A 90 LEU CD2 . 17613 1
1235 . 1 . 1 90 90 LEU N N 15 119.582 0.400 . 1 . . . . A 90 LEU N . 17613 1
1236 . 1 . 1 91 91 GLU H H 1 7.940 0.020 . 1 . . . . A 91 GLU H . 17613 1
1237 . 1 . 1 91 91 GLU HA H 1 4.073 0.020 . 1 . . . . A 91 GLU HA . 17613 1
1238 . 1 . 1 91 91 GLU HB2 H 1 2.125 0.020 . 2 . . . . A 91 GLU HB2 . 17613 1
1239 . 1 . 1 91 91 GLU HB3 H 1 2.069 0.020 . 2 . . . . A 91 GLU HB3 . 17613 1
1240 . 1 . 1 91 91 GLU HG2 H 1 2.417 0.020 . 2 . . . . A 91 GLU HG2 . 17613 1
1241 . 1 . 1 91 91 GLU HG3 H 1 2.287 0.020 . 2 . . . . A 91 GLU HG3 . 17613 1
1242 . 1 . 1 91 91 GLU C C 13 178.284 0.400 . 1 . . . . A 91 GLU C . 17613 1
1243 . 1 . 1 91 91 GLU CA C 13 59.129 0.400 . 1 . . . . A 91 GLU CA . 17613 1
1244 . 1 . 1 91 91 GLU CB C 13 28.970 0.400 . 1 . . . . A 91 GLU CB . 17613 1
1245 . 1 . 1 91 91 GLU CG C 13 35.054 0.400 . 1 . . . . A 91 GLU CG . 17613 1
1246 . 1 . 1 91 91 GLU N N 15 119.029 0.400 . 1 . . . . A 91 GLU N . 17613 1
1247 . 1 . 1 92 92 GLU H H 1 8.088 0.020 . 1 . . . . A 92 GLU H . 17613 1
1248 . 1 . 1 92 92 GLU HA H 1 4.032 0.020 . 1 . . . . A 92 GLU HA . 17613 1
1249 . 1 . 1 92 92 GLU HB2 H 1 2.053 0.020 . 2 . . . . A 92 GLU HB2 . 17613 1
1250 . 1 . 1 92 92 GLU HB3 H 1 2.107 0.020 . 2 . . . . A 92 GLU HB3 . 17613 1
1251 . 1 . 1 92 92 GLU HG2 H 1 2.316 0.020 . 2 . . . . A 92 GLU HG2 . 17613 1
1252 . 1 . 1 92 92 GLU HG3 H 1 2.265 0.020 . 2 . . . . A 92 GLU HG3 . 17613 1
1253 . 1 . 1 92 92 GLU C C 13 178.103 0.400 . 1 . . . . A 92 GLU C . 17613 1
1254 . 1 . 1 92 92 GLU CA C 13 59.252 0.400 . 1 . . . . A 92 GLU CA . 17613 1
1255 . 1 . 1 92 92 GLU CB C 13 28.932 0.400 . 1 . . . . A 92 GLU CB . 17613 1
1256 . 1 . 1 92 92 GLU CG C 13 36.010 0.400 . 1 . . . . A 92 GLU CG . 17613 1
1257 . 1 . 1 92 92 GLU N N 15 118.667 0.400 . 1 . . . . A 92 GLU N . 17613 1
1258 . 1 . 1 93 93 PHE H H 1 8.103 0.020 . 1 . . . . A 93 PHE H . 17613 1
1259 . 1 . 1 93 93 PHE HA H 1 4.340 0.020 . 1 . . . . A 93 PHE HA . 17613 1
1260 . 1 . 1 93 93 PHE HB2 H 1 3.295 0.020 . 2 . . . . A 93 PHE HB2 . 17613 1
1261 . 1 . 1 93 93 PHE HB3 H 1 3.036 0.020 . 2 . . . . A 93 PHE HB3 . 17613 1
1262 . 1 . 1 93 93 PHE HD1 H 1 7.221 0.020 . 1 . . . . A 93 PHE HD1 . 17613 1
1263 . 1 . 1 93 93 PHE HD2 H 1 7.221 0.020 . 1 . . . . A 93 PHE HD2 . 17613 1
1264 . 1 . 1 93 93 PHE HE1 H 1 7.136 0.020 . 1 . . . . A 93 PHE HE1 . 17613 1
1265 . 1 . 1 93 93 PHE HE2 H 1 7.136 0.020 . 1 . . . . A 93 PHE HE2 . 17613 1
1266 . 1 . 1 93 93 PHE HZ H 1 7.083 0.020 . 1 . . . . A 93 PHE HZ . 17613 1
1267 . 1 . 1 93 93 PHE C C 13 176.894 0.400 . 1 . . . . A 93 PHE C . 17613 1
1268 . 1 . 1 93 93 PHE CA C 13 60.445 0.400 . 1 . . . . A 93 PHE CA . 17613 1
1269 . 1 . 1 93 93 PHE CB C 13 38.987 0.400 . 1 . . . . A 93 PHE CB . 17613 1
1270 . 1 . 1 93 93 PHE CD1 C 13 131.517 0.400 . 1 . . . . A 93 PHE CD1 . 17613 1
1271 . 1 . 1 93 93 PHE CD2 C 13 131.641 0.400 . 1 . . . . A 93 PHE CD2 . 17613 1
1272 . 1 . 1 93 93 PHE CE1 C 13 130.552 0.400 . 1 . . . . A 93 PHE CE1 . 17613 1
1273 . 1 . 1 93 93 PHE CE2 C 13 130.600 0.400 . 1 . . . . A 93 PHE CE2 . 17613 1
1274 . 1 . 1 93 93 PHE CZ C 13 129.169 0.400 . 1 . . . . A 93 PHE CZ . 17613 1
1275 . 1 . 1 93 93 PHE N N 15 120.118 0.400 . 1 . . . . A 93 PHE N . 17613 1
1276 . 1 . 1 94 94 LYS H H 1 8.606 0.020 . 1 . . . . A 94 LYS H . 17613 1
1277 . 1 . 1 94 94 LYS HA H 1 3.617 0.020 . 1 . . . . A 94 LYS HA . 17613 1
1278 . 1 . 1 94 94 LYS HB2 H 1 2.070 0.020 . 2 . . . . A 94 LYS HB2 . 17613 1
1279 . 1 . 1 94 94 LYS HB3 H 1 1.735 0.020 . 2 . . . . A 94 LYS HB3 . 17613 1
1280 . 1 . 1 94 94 LYS HG2 H 1 1.369 0.020 . 2 . . . . A 94 LYS HG2 . 17613 1
1281 . 1 . 1 94 94 LYS HG3 H 1 1.321 0.020 . 2 . . . . A 94 LYS HG3 . 17613 1
1282 . 1 . 1 94 94 LYS HD2 H 1 1.537 0.020 . 1 . . . . A 94 LYS HD2 . 17613 1
1283 . 1 . 1 94 94 LYS HD3 H 1 1.537 0.020 . 1 . . . . A 94 LYS HD3 . 17613 1
1284 . 1 . 1 94 94 LYS HE2 H 1 3.019 0.020 . 2 . . . . A 94 LYS HE2 . 17613 1
1285 . 1 . 1 94 94 LYS HE3 H 1 2.917 0.020 . 2 . . . . A 94 LYS HE3 . 17613 1
1286 . 1 . 1 94 94 LYS C C 13 177.600 0.400 . 1 . . . . A 94 LYS C . 17613 1
1287 . 1 . 1 94 94 LYS CA C 13 60.076 0.400 . 1 . . . . A 94 LYS CA . 17613 1
1288 . 1 . 1 94 94 LYS CB C 13 32.465 0.400 . 1 . . . . A 94 LYS CB . 17613 1
1289 . 1 . 1 94 94 LYS CG C 13 24.715 0.400 . 1 . . . . A 94 LYS CG . 17613 1
1290 . 1 . 1 94 94 LYS CD C 13 30.102 0.400 . 1 . . . . A 94 LYS CD . 17613 1
1291 . 1 . 1 94 94 LYS CE C 13 41.780 0.400 . 1 . . . . A 94 LYS CE . 17613 1
1292 . 1 . 1 94 94 LYS N N 15 118.941 0.400 . 1 . . . . A 94 LYS N . 17613 1
1293 . 1 . 1 95 95 ARG H H 1 8.159 0.020 . 1 . . . . A 95 ARG H . 17613 1
1294 . 1 . 1 95 95 ARG HA H 1 4.150 0.020 . 1 . . . . A 95 ARG HA . 17613 1
1295 . 1 . 1 95 95 ARG HB2 H 1 1.897 0.020 . 2 . . . . A 95 ARG HB2 . 17613 1
1296 . 1 . 1 95 95 ARG HB3 H 1 1.970 0.020 . 2 . . . . A 95 ARG HB3 . 17613 1
1297 . 1 . 1 95 95 ARG HG2 H 1 1.876 0.020 . 2 . . . . A 95 ARG HG2 . 17613 1
1298 . 1 . 1 95 95 ARG HG3 H 1 1.675 0.020 . 2 . . . . A 95 ARG HG3 . 17613 1
1299 . 1 . 1 95 95 ARG HD2 H 1 3.222 0.020 . 1 . . . . A 95 ARG HD2 . 17613 1
1300 . 1 . 1 95 95 ARG HD3 H 1 3.223 0.020 . 1 . . . . A 95 ARG HD3 . 17613 1
1301 . 1 . 1 95 95 ARG C C 13 179.404 0.400 . 1 . . . . A 95 ARG C . 17613 1
1302 . 1 . 1 95 95 ARG CA C 13 59.103 0.400 . 1 . . . . A 95 ARG CA . 17613 1
1303 . 1 . 1 95 95 ARG CB C 13 29.819 0.400 . 1 . . . . A 95 ARG CB . 17613 1
1304 . 1 . 1 95 95 ARG CG C 13 27.310 0.400 . 1 . . . . A 95 ARG CG . 17613 1
1305 . 1 . 1 95 95 ARG CD C 13 43.413 0.400 . 1 . . . . A 95 ARG CD . 17613 1
1306 . 1 . 1 95 95 ARG N N 15 117.194 0.400 . 1 . . . . A 95 ARG N . 17613 1
1307 . 1 . 1 96 96 LYS H H 1 7.786 0.020 . 1 . . . . A 96 LYS H . 17613 1
1308 . 1 . 1 96 96 LYS HA H 1 4.065 0.020 . 1 . . . . A 96 LYS HA . 17613 1
1309 . 1 . 1 96 96 LYS HB2 H 1 1.901 0.020 . 2 . . . . A 96 LYS HB2 . 17613 1
1310 . 1 . 1 96 96 LYS HB3 H 1 1.971 0.020 . 2 . . . . A 96 LYS HB3 . 17613 1
1311 . 1 . 1 96 96 LYS HG2 H 1 1.440 0.020 . 2 . . . . A 96 LYS HG2 . 17613 1
1312 . 1 . 1 96 96 LYS HG3 H 1 1.570 0.020 . 2 . . . . A 96 LYS HG3 . 17613 1
1313 . 1 . 1 96 96 LYS HD2 H 1 1.680 0.020 . 2 . . . . A 96 LYS HD2 . 17613 1
1314 . 1 . 1 96 96 LYS HD3 H 1 1.682 0.020 . 2 . . . . A 96 LYS HD3 . 17613 1
1315 . 1 . 1 96 96 LYS HE2 H 1 2.930 0.020 . 1 . . . . A 96 LYS HE2 . 17613 1
1316 . 1 . 1 96 96 LYS HE3 H 1 2.930 0.020 . 1 . . . . A 96 LYS HE3 . 17613 1
1317 . 1 . 1 96 96 LYS C C 13 179.034 0.400 . 1 . . . . A 96 LYS C . 17613 1
1318 . 1 . 1 96 96 LYS CA C 13 58.934 0.400 . 1 . . . . A 96 LYS CA . 17613 1
1319 . 1 . 1 96 96 LYS CB C 13 32.069 0.400 . 1 . . . . A 96 LYS CB . 17613 1
1320 . 1 . 1 96 96 LYS CG C 13 24.910 0.400 . 1 . . . . A 96 LYS CG . 17613 1
1321 . 1 . 1 96 96 LYS CD C 13 28.889 0.400 . 1 . . . . A 96 LYS CD . 17613 1
1322 . 1 . 1 96 96 LYS CE C 13 41.780 0.400 . 1 . . . . A 96 LYS CE . 17613 1
1323 . 1 . 1 96 96 LYS N N 15 119.582 0.400 . 1 . . . . A 96 LYS N . 17613 1
1324 . 1 . 1 97 97 ILE H H 1 7.831 0.020 . 1 . . . . A 97 ILE H . 17613 1
1325 . 1 . 1 97 97 ILE HA H 1 3.938 0.020 . 1 . . . . A 97 ILE HA . 17613 1
1326 . 1 . 1 97 97 ILE HB H 1 1.808 0.020 . 1 . . . . A 97 ILE HB . 17613 1
1327 . 1 . 1 97 97 ILE HG12 H 1 1.003 0.020 . 2 . . . . A 97 ILE HG12 . 17613 1
1328 . 1 . 1 97 97 ILE HG13 H 1 0.925 0.020 . 2 . . . . A 97 ILE HG13 . 17613 1
1329 . 1 . 1 97 97 ILE HG21 H 1 0.682 0.020 . 1 . . . . A 97 ILE HG21 . 17613 1
1330 . 1 . 1 97 97 ILE HG22 H 1 0.682 0.020 . 1 . . . . A 97 ILE HG22 . 17613 1
1331 . 1 . 1 97 97 ILE HG23 H 1 0.682 0.020 . 1 . . . . A 97 ILE HG23 . 17613 1
1332 . 1 . 1 97 97 ILE HD11 H 1 0.363 0.020 . 1 . . . . A 97 ILE HD11 . 17613 1
1333 . 1 . 1 97 97 ILE HD12 H 1 0.363 0.020 . 1 . . . . A 97 ILE HD12 . 17613 1
1334 . 1 . 1 97 97 ILE HD13 H 1 0.363 0.020 . 1 . . . . A 97 ILE HD13 . 17613 1
1335 . 1 . 1 97 97 ILE C C 13 178.284 0.400 . 1 . . . . A 97 ILE C . 17613 1
1336 . 1 . 1 97 97 ILE CA C 13 62.569 0.400 . 1 . . . . A 97 ILE CA . 17613 1
1337 . 1 . 1 97 97 ILE CB C 13 37.206 0.400 . 1 . . . . A 97 ILE CB . 17613 1
1338 . 1 . 1 97 97 ILE CG1 C 13 27.265 0.400 . 1 . . . . A 97 ILE CG1 . 17613 1
1339 . 1 . 1 97 97 ILE CG2 C 13 18.753 0.400 . 1 . . . . A 97 ILE CG2 . 17613 1
1340 . 1 . 1 97 97 ILE CD1 C 13 11.899 0.400 . 1 . . . . A 97 ILE CD1 . 17613 1
1341 . 1 . 1 97 97 ILE N N 15 118.550 0.400 . 1 . . . . A 97 ILE N . 17613 1
1342 . 1 . 1 98 98 GLU H H 1 8.670 0.020 . 1 . . . . A 98 GLU H . 17613 1
1343 . 1 . 1 98 98 GLU HA H 1 4.336 0.020 . 1 . . . . A 98 GLU HA . 17613 1
1344 . 1 . 1 98 98 GLU HB2 H 1 2.179 0.020 . 2 . . . . A 98 GLU HB2 . 17613 1
1345 . 1 . 1 98 98 GLU HB3 H 1 2.053 0.020 . 2 . . . . A 98 GLU HB3 . 17613 1
1346 . 1 . 1 98 98 GLU HG2 H 1 2.377 0.020 . 2 . . . . A 98 GLU HG2 . 17613 1
1347 . 1 . 1 98 98 GLU HG3 H 1 2.437 0.020 . 2 . . . . A 98 GLU HG3 . 17613 1
1348 . 1 . 1 98 98 GLU C C 13 180.040 0.400 . 1 . . . . A 98 GLU C . 17613 1
1349 . 1 . 1 98 98 GLU CA C 13 58.950 0.400 . 1 . . . . A 98 GLU CA . 17613 1
1350 . 1 . 1 98 98 GLU CB C 13 29.435 0.400 . 1 . . . . A 98 GLU CB . 17613 1
1351 . 1 . 1 98 98 GLU CG C 13 36.433 0.400 . 1 . . . . A 98 GLU CG . 17613 1
1352 . 1 . 1 98 98 GLU N N 15 121.984 0.400 . 1 . . . . A 98 GLU N . 17613 1
1353 . 1 . 1 99 99 SER H H 1 8.099 0.020 . 1 . . . . A 99 SER H . 17613 1
1354 . 1 . 1 99 99 SER HA H 1 4.343 0.020 . 1 . . . . A 99 SER HA . 17613 1
1355 . 1 . 1 99 99 SER HB2 H 1 3.996 0.020 . 1 . . . . A 99 SER HB2 . 17613 1
1356 . 1 . 1 99 99 SER HB3 H 1 3.996 0.020 . 1 . . . . A 99 SER HB3 . 17613 1
1357 . 1 . 1 99 99 SER C C 13 174.820 0.400 . 1 . . . . A 99 SER C . 17613 1
1358 . 1 . 1 99 99 SER CA C 13 60.410 0.400 . 1 . . . . A 99 SER CA . 17613 1
1359 . 1 . 1 99 99 SER CB C 13 62.680 0.400 . 1 . . . . A 99 SER CB . 17613 1
1360 . 1 . 1 99 99 SER N N 15 115.499 0.400 . 1 . . . . A 99 SER N . 17613 1
1361 . 1 . 1 100 100 GLN H H 1 7.623 0.020 . 1 . . . . A 100 GLN H . 17613 1
1362 . 1 . 1 100 100 GLN HA H 1 4.310 0.020 . 1 . . . . A 100 GLN HA . 17613 1
1363 . 1 . 1 100 100 GLN HB2 H 1 2.210 0.020 . 2 . . . . A 100 GLN HB2 . 17613 1
1364 . 1 . 1 100 100 GLN HB3 H 1 2.048 0.020 . 2 . . . . A 100 GLN HB3 . 17613 1
1365 . 1 . 1 100 100 GLN HG2 H 1 2.441 0.020 . 2 . . . . A 100 GLN HG2 . 17613 1
1366 . 1 . 1 100 100 GLN HG3 H 1 2.351 0.020 . 2 . . . . A 100 GLN HG3 . 17613 1
1367 . 1 . 1 100 100 GLN HE21 H 1 7.286 0.020 . 2 . . . . A 100 GLN HE21 . 17613 1
1368 . 1 . 1 100 100 GLN HE22 H 1 6.755 0.020 . 2 . . . . A 100 GLN HE22 . 17613 1
1369 . 1 . 1 100 100 GLN C C 13 175.857 0.400 . 1 . . . . A 100 GLN C . 17613 1
1370 . 1 . 1 100 100 GLN CA C 13 55.926 0.400 . 1 . . . . A 100 GLN CA . 17613 1
1371 . 1 . 1 100 100 GLN CB C 13 29.212 0.400 . 1 . . . . A 100 GLN CB . 17613 1
1372 . 1 . 1 100 100 GLN CG C 13 34.179 0.400 . 1 . . . . A 100 GLN CG . 17613 1
1373 . 1 . 1 100 100 GLN N N 15 119.301 0.400 . 1 . . . . A 100 GLN N . 17613 1
1374 . 1 . 1 100 100 GLN NE2 N 15 110.232 0.400 . 1 . . . . A 100 GLN NE2 . 17613 1
1375 . 1 . 1 101 101 GLY H H 1 7.945 0.020 . 1 . . . . A 101 GLY H . 17613 1
1376 . 1 . 1 101 101 GLY HA2 H 1 3.722 0.020 . 2 . . . . A 101 GLY HA2 . 17613 1
1377 . 1 . 1 101 101 GLY HA3 H 1 4.009 0.020 . 2 . . . . A 101 GLY HA3 . 17613 1
1378 . 1 . 1 101 101 GLY C C 13 173.748 0.400 . 1 . . . . A 101 GLY C . 17613 1
1379 . 1 . 1 101 101 GLY CA C 13 45.203 0.400 . 1 . . . . A 101 GLY CA . 17613 1
1380 . 1 . 1 101 101 GLY N N 15 105.765 0.400 . 1 . . . . A 101 GLY N . 17613 1
1381 . 1 . 1 102 102 TYR H H 1 6.890 0.020 . 1 . . . . A 102 TYR H . 17613 1
1382 . 1 . 1 102 102 TYR HA H 1 4.672 0.020 . 1 . . . . A 102 TYR HA . 17613 1
1383 . 1 . 1 102 102 TYR HB2 H 1 2.472 0.020 . 2 . . . . A 102 TYR HB2 . 17613 1
1384 . 1 . 1 102 102 TYR HB3 H 1 2.751 0.020 . 2 . . . . A 102 TYR HB3 . 17613 1
1385 . 1 . 1 102 102 TYR HD1 H 1 6.984 0.020 . 1 . . . . A 102 TYR HD1 . 17613 1
1386 . 1 . 1 102 102 TYR HD2 H 1 6.984 0.020 . 1 . . . . A 102 TYR HD2 . 17613 1
1387 . 1 . 1 102 102 TYR HE1 H 1 6.716 0.020 . 1 . . . . A 102 TYR HE1 . 17613 1
1388 . 1 . 1 102 102 TYR HE2 H 1 6.716 0.020 . 1 . . . . A 102 TYR HE2 . 17613 1
1389 . 1 . 1 102 102 TYR C C 13 174.747 0.400 . 1 . . . . A 102 TYR C . 17613 1
1390 . 1 . 1 102 102 TYR CA C 13 56.254 0.400 . 1 . . . . A 102 TYR CA . 17613 1
1391 . 1 . 1 102 102 TYR CB C 13 39.048 0.400 . 1 . . . . A 102 TYR CB . 17613 1
1392 . 1 . 1 102 102 TYR CD1 C 13 132.425 0.400 . 1 . . . . A 102 TYR CD1 . 17613 1
1393 . 1 . 1 102 102 TYR CD2 C 13 132.425 0.400 . 1 . . . . A 102 TYR CD2 . 17613 1
1394 . 1 . 1 102 102 TYR CE1 C 13 118.203 0.400 . 1 . . . . A 102 TYR CE1 . 17613 1
1395 . 1 . 1 102 102 TYR CE2 C 13 118.264 0.400 . 1 . . . . A 102 TYR CE2 . 17613 1
1396 . 1 . 1 102 102 TYR N N 15 117.993 0.400 . 1 . . . . A 102 TYR N . 17613 1
1397 . 1 . 1 103 103 GLU H H 1 8.318 0.020 . 1 . . . . A 103 GLU H . 17613 1
1398 . 1 . 1 103 103 GLU HA H 1 4.507 0.020 . 1 . . . . A 103 GLU HA . 17613 1
1399 . 1 . 1 103 103 GLU HB2 H 1 2.087 0.020 . 2 . . . . A 103 GLU HB2 . 17613 1
1400 . 1 . 1 103 103 GLU HB3 H 1 1.987 0.020 . 2 . . . . A 103 GLU HB3 . 17613 1
1401 . 1 . 1 103 103 GLU HG2 H 1 2.256 0.020 . 2 . . . . A 103 GLU HG2 . 17613 1
1402 . 1 . 1 103 103 GLU HG3 H 1 2.323 0.020 . 2 . . . . A 103 GLU HG3 . 17613 1
1403 . 1 . 1 103 103 GLU C C 13 174.162 0.400 . 1 . . . . A 103 GLU C . 17613 1
1404 . 1 . 1 103 103 GLU CA C 13 56.384 0.400 . 1 . . . . A 103 GLU CA . 17613 1
1405 . 1 . 1 103 103 GLU CB C 13 30.371 0.400 . 1 . . . . A 103 GLU CB . 17613 1
1406 . 1 . 1 103 103 GLU CG C 13 36.249 0.400 . 1 . . . . A 103 GLU CG . 17613 1
1407 . 1 . 1 103 103 GLU N N 15 122.864 0.400 . 1 . . . . A 103 GLU N . 17613 1
1408 . 1 . 1 104 104 VAL H H 1 8.651 0.020 . 1 . . . . A 104 VAL H . 17613 1
1409 . 1 . 1 104 104 VAL HA H 1 5.228 0.020 . 1 . . . . A 104 VAL HA . 17613 1
1410 . 1 . 1 104 104 VAL HB H 1 1.946 0.020 . 1 . . . . A 104 VAL HB . 17613 1
1411 . 1 . 1 104 104 VAL HG11 H 1 0.929 0.020 . 2 . . . . A 104 VAL HG11 . 17613 1
1412 . 1 . 1 104 104 VAL HG12 H 1 0.929 0.020 . 2 . . . . A 104 VAL HG12 . 17613 1
1413 . 1 . 1 104 104 VAL HG13 H 1 0.929 0.020 . 2 . . . . A 104 VAL HG13 . 17613 1
1414 . 1 . 1 104 104 VAL HG21 H 1 0.884 0.020 . 2 . . . . A 104 VAL HG21 . 17613 1
1415 . 1 . 1 104 104 VAL HG22 H 1 0.884 0.020 . 2 . . . . A 104 VAL HG22 . 17613 1
1416 . 1 . 1 104 104 VAL HG23 H 1 0.884 0.020 . 2 . . . . A 104 VAL HG23 . 17613 1
1417 . 1 . 1 104 104 VAL C C 13 174.235 0.400 . 1 . . . . A 104 VAL C . 17613 1
1418 . 1 . 1 104 104 VAL CA C 13 59.280 0.400 . 1 . . . . A 104 VAL CA . 17613 1
1419 . 1 . 1 104 104 VAL CB C 13 34.167 0.400 . 1 . . . . A 104 VAL CB . 17613 1
1420 . 1 . 1 104 104 VAL CG1 C 13 20.686 0.400 . 1 . . . . A 104 VAL CG1 . 17613 1
1421 . 1 . 1 104 104 VAL CG2 C 13 22.008 0.400 . 1 . . . . A 104 VAL CG2 . 17613 1
1422 . 1 . 1 104 104 VAL N N 15 124.342 0.400 . 1 . . . . A 104 VAL N . 17613 1
1423 . 1 . 1 105 105 ARG H H 1 8.705 0.020 . 1 . . . . A 105 ARG H . 17613 1
1424 . 1 . 1 105 105 ARG HA H 1 4.915 0.020 . 1 . . . . A 105 ARG HA . 17613 1
1425 . 1 . 1 105 105 ARG HB2 H 1 1.857 0.020 . 2 . . . . A 105 ARG HB2 . 17613 1
1426 . 1 . 1 105 105 ARG HB3 H 1 1.816 0.020 . 2 . . . . A 105 ARG HB3 . 17613 1
1427 . 1 . 1 105 105 ARG HG2 H 1 1.805 0.020 . 2 . . . . A 105 ARG HG2 . 17613 1
1428 . 1 . 1 105 105 ARG HG3 H 1 1.752 0.020 . 2 . . . . A 105 ARG HG3 . 17613 1
1429 . 1 . 1 105 105 ARG HD2 H 1 3.515 0.020 . 2 . . . . A 105 ARG HD2 . 17613 1
1430 . 1 . 1 105 105 ARG HD3 H 1 3.339 0.020 . 2 . . . . A 105 ARG HD3 . 17613 1
1431 . 1 . 1 105 105 ARG HE H 1 7.599 0.020 . 1 . . . . A 105 ARG HE . 17613 1
1432 . 1 . 1 105 105 ARG C C 13 173.917 0.400 . 1 . . . . A 105 ARG C . 17613 1
1433 . 1 . 1 105 105 ARG CA C 13 52.465 0.400 . 1 . . . . A 105 ARG CA . 17613 1
1434 . 1 . 1 105 105 ARG CB C 13 32.955 0.400 . 1 . . . . A 105 ARG CB . 17613 1
1435 . 1 . 1 105 105 ARG CG C 13 26.576 0.400 . 1 . . . . A 105 ARG CG . 17613 1
1436 . 1 . 1 105 105 ARG CD C 13 41.442 0.400 . 1 . . . . A 105 ARG CD . 17613 1
1437 . 1 . 1 105 105 ARG N N 15 124.856 0.400 . 1 . . . . A 105 ARG N . 17613 1
1438 . 1 . 1 105 105 ARG NE N 15 82.387 0.400 . 1 . . . . A 105 ARG NE . 17613 1
1439 . 1 . 1 106 106 LYS H H 1 8.807 0.020 . 1 . . . . A 106 LYS H . 17613 1
1440 . 1 . 1 106 106 LYS HA H 1 5.578 0.020 . 1 . . . . A 106 LYS HA . 17613 1
1441 . 1 . 1 106 106 LYS HB2 H 1 1.716 0.020 . 2 . . . . A 106 LYS HB2 . 17613 1
1442 . 1 . 1 106 106 LYS HB3 H 1 1.714 0.020 . 2 . . . . A 106 LYS HB3 . 17613 1
1443 . 1 . 1 106 106 LYS HG2 H 1 1.460 0.020 . 2 . . . . A 106 LYS HG2 . 17613 1
1444 . 1 . 1 106 106 LYS HG3 H 1 1.402 0.020 . 2 . . . . A 106 LYS HG3 . 17613 1
1445 . 1 . 1 106 106 LYS HD2 H 1 1.561 0.020 . 1 . . . . A 106 LYS HD2 . 17613 1
1446 . 1 . 1 106 106 LYS HD3 H 1 1.562 0.020 . 1 . . . . A 106 LYS HD3 . 17613 1
1447 . 1 . 1 106 106 LYS HE2 H 1 2.952 0.020 . 1 . . . . A 106 LYS HE2 . 17613 1
1448 . 1 . 1 106 106 LYS HE3 H 1 2.953 0.020 . 1 . . . . A 106 LYS HE3 . 17613 1
1449 . 1 . 1 106 106 LYS C C 13 174.820 0.400 . 1 . . . . A 106 LYS C . 17613 1
1450 . 1 . 1 106 106 LYS CA C 13 53.868 0.400 . 1 . . . . A 106 LYS CA . 17613 1
1451 . 1 . 1 106 106 LYS CB C 13 35.299 0.400 . 1 . . . . A 106 LYS CB . 17613 1
1452 . 1 . 1 106 106 LYS CG C 13 24.003 0.400 . 1 . . . . A 106 LYS CG . 17613 1
1453 . 1 . 1 106 106 LYS CD C 13 29.231 0.400 . 1 . . . . A 106 LYS CD . 17613 1
1454 . 1 . 1 106 106 LYS CE C 13 41.780 0.400 . 1 . . . . A 106 LYS CE . 17613 1
1455 . 1 . 1 106 106 LYS N N 15 121.499 0.400 . 1 . . . . A 106 LYS N . 17613 1
1456 . 1 . 1 107 107 VAL H H 1 8.555 0.020 . 1 . . . . A 107 VAL H . 17613 1
1457 . 1 . 1 107 107 VAL HA H 1 4.615 0.020 . 1 . . . . A 107 VAL HA . 17613 1
1458 . 1 . 1 107 107 VAL HB H 1 2.116 0.020 . 1 . . . . A 107 VAL HB . 17613 1
1459 . 1 . 1 107 107 VAL HG11 H 1 0.763 0.020 . 2 . . . . A 107 VAL HG11 . 17613 1
1460 . 1 . 1 107 107 VAL HG12 H 1 0.763 0.020 . 2 . . . . A 107 VAL HG12 . 17613 1
1461 . 1 . 1 107 107 VAL HG13 H 1 0.763 0.020 . 2 . . . . A 107 VAL HG13 . 17613 1
1462 . 1 . 1 107 107 VAL HG21 H 1 0.868 0.020 . 2 . . . . A 107 VAL HG21 . 17613 1
1463 . 1 . 1 107 107 VAL HG22 H 1 0.868 0.020 . 2 . . . . A 107 VAL HG22 . 17613 1
1464 . 1 . 1 107 107 VAL HG23 H 1 0.868 0.020 . 2 . . . . A 107 VAL HG23 . 17613 1
1465 . 1 . 1 107 107 VAL C C 13 173.332 0.400 . 1 . . . . A 107 VAL C . 17613 1
1466 . 1 . 1 107 107 VAL CA C 13 60.222 0.400 . 1 . . . . A 107 VAL CA . 17613 1
1467 . 1 . 1 107 107 VAL CB C 13 35.234 0.400 . 1 . . . . A 107 VAL CB . 17613 1
1468 . 1 . 1 107 107 VAL CG1 C 13 21.723 0.400 . 1 . . . . A 107 VAL CG1 . 17613 1
1469 . 1 . 1 107 107 VAL CG2 C 13 20.759 0.400 . 1 . . . . A 107 VAL CG2 . 17613 1
1470 . 1 . 1 107 107 VAL N N 15 118.792 0.400 . 1 . . . . A 107 VAL N . 17613 1
1471 . 1 . 1 108 108 THR H H 1 8.604 0.020 . 1 . . . . A 108 THR H . 17613 1
1472 . 1 . 1 108 108 THR HA H 1 4.781 0.020 . 1 . . . . A 108 THR HA . 17613 1
1473 . 1 . 1 108 108 THR HB H 1 4.218 0.020 . 1 . . . . A 108 THR HB . 17613 1
1474 . 1 . 1 108 108 THR HG21 H 1 1.248 0.020 . 1 . . . . A 108 THR HG21 . 17613 1
1475 . 1 . 1 108 108 THR HG22 H 1 1.248 0.020 . 1 . . . . A 108 THR HG22 . 17613 1
1476 . 1 . 1 108 108 THR HG23 H 1 1.248 0.020 . 1 . . . . A 108 THR HG23 . 17613 1
1477 . 1 . 1 108 108 THR C C 13 174.625 0.400 . 1 . . . . A 108 THR C . 17613 1
1478 . 1 . 1 108 108 THR CA C 13 62.221 0.400 . 1 . . . . A 108 THR CA . 17613 1
1479 . 1 . 1 108 108 THR CB C 13 69.975 0.400 . 1 . . . . A 108 THR CB . 17613 1
1480 . 1 . 1 108 108 THR CG2 C 13 21.440 0.400 . 1 . . . . A 108 THR CG2 . 17613 1
1481 . 1 . 1 108 108 THR N N 15 114.072 0.400 . 1 . . . . A 108 THR N . 17613 1
1482 . 1 . 1 109 109 ASP H H 1 8.036 0.020 . 1 . . . . A 109 ASP H . 17613 1
1483 . 1 . 1 109 109 ASP HA H 1 4.738 0.020 . 1 . . . . A 109 ASP HA . 17613 1
1484 . 1 . 1 109 109 ASP HB2 H 1 2.816 0.020 . 2 . . . . A 109 ASP HB2 . 17613 1
1485 . 1 . 1 109 109 ASP HB3 H 1 2.729 0.020 . 2 . . . . A 109 ASP HB3 . 17613 1
1486 . 1 . 1 109 109 ASP C C 13 175.796 0.400 . 1 . . . . A 109 ASP C . 17613 1
1487 . 1 . 1 109 109 ASP CA C 13 53.849 0.400 . 1 . . . . A 109 ASP CA . 17613 1
1488 . 1 . 1 109 109 ASP CB C 13 43.688 0.400 . 1 . . . . A 109 ASP CB . 17613 1
1489 . 1 . 1 109 109 ASP N N 15 122.574 0.400 . 1 . . . . A 109 ASP N . 17613 1
1490 . 1 . 1 110 110 ASP H H 1 8.696 0.020 . 1 . . . . A 110 ASP H . 17613 1
1491 . 1 . 1 110 110 ASP HA H 1 4.095 0.020 . 1 . . . . A 110 ASP HA . 17613 1
1492 . 1 . 1 110 110 ASP HB2 H 1 2.416 0.020 . 2 . . . . A 110 ASP HB2 . 17613 1
1493 . 1 . 1 110 110 ASP HB3 H 1 2.681 0.020 . 2 . . . . A 110 ASP HB3 . 17613 1
1494 . 1 . 1 110 110 ASP C C 13 177.527 0.400 . 1 . . . . A 110 ASP C . 17613 1
1495 . 1 . 1 110 110 ASP CA C 13 57.388 0.400 . 1 . . . . A 110 ASP CA . 17613 1
1496 . 1 . 1 110 110 ASP CB C 13 40.301 0.400 . 1 . . . . A 110 ASP CB . 17613 1
1497 . 1 . 1 110 110 ASP N N 15 122.852 0.400 . 1 . . . . A 110 ASP N . 17613 1
1498 . 1 . 1 111 111 GLU H H 1 8.213 0.020 . 1 . . . . A 111 GLU H . 17613 1
1499 . 1 . 1 111 111 GLU HA H 1 3.988 0.020 . 1 . . . . A 111 GLU HA . 17613 1
1500 . 1 . 1 111 111 GLU HB2 H 1 2.099 0.020 . 2 . . . . A 111 GLU HB2 . 17613 1
1501 . 1 . 1 111 111 GLU HB3 H 1 2.023 0.020 . 2 . . . . A 111 GLU HB3 . 17613 1
1502 . 1 . 1 111 111 GLU HG2 H 1 2.287 0.020 . 2 . . . . A 111 GLU HG2 . 17613 1
1503 . 1 . 1 111 111 GLU HG3 H 1 2.269 0.020 . 2 . . . . A 111 GLU HG3 . 17613 1
1504 . 1 . 1 111 111 GLU C C 13 179.942 0.400 . 1 . . . . A 111 GLU C . 17613 1
1505 . 1 . 1 111 111 GLU CA C 13 59.357 0.400 . 1 . . . . A 111 GLU CA . 17613 1
1506 . 1 . 1 111 111 GLU CB C 13 28.496 0.400 . 1 . . . . A 111 GLU CB . 17613 1
1507 . 1 . 1 111 111 GLU CG C 13 36.010 0.400 . 1 . . . . A 111 GLU CG . 17613 1
1508 . 1 . 1 111 111 GLU N N 15 119.144 0.400 . 1 . . . . A 111 GLU N . 17613 1
1509 . 1 . 1 112 112 GLU H H 1 8.234 0.020 . 1 . . . . A 112 GLU H . 17613 1
1510 . 1 . 1 112 112 GLU HA H 1 3.997 0.020 . 1 . . . . A 112 GLU HA . 17613 1
1511 . 1 . 1 112 112 GLU HB2 H 1 2.084 0.020 . 1 . . . . A 112 GLU HB2 . 17613 1
1512 . 1 . 1 112 112 GLU HB3 H 1 2.083 0.020 . 1 . . . . A 112 GLU HB3 . 17613 1
1513 . 1 . 1 112 112 GLU HG2 H 1 2.337 0.020 . 1 . . . . A 112 GLU HG2 . 17613 1
1514 . 1 . 1 112 112 GLU HG3 H 1 2.338 0.020 . 1 . . . . A 112 GLU HG3 . 17613 1
1515 . 1 . 1 112 112 GLU C C 13 178.430 0.400 . 1 . . . . A 112 GLU C . 17613 1
1516 . 1 . 1 112 112 GLU CA C 13 58.749 0.400 . 1 . . . . A 112 GLU CA . 17613 1
1517 . 1 . 1 112 112 GLU CB C 13 29.194 0.400 . 1 . . . . A 112 GLU CB . 17613 1
1518 . 1 . 1 112 112 GLU CG C 13 36.010 0.400 . 1 . . . . A 112 GLU CG . 17613 1
1519 . 1 . 1 112 112 GLU N N 15 121.400 0.400 . 1 . . . . A 112 GLU N . 17613 1
1520 . 1 . 1 113 113 ALA H H 1 8.118 0.020 . 1 . . . . A 113 ALA H . 17613 1
1521 . 1 . 1 113 113 ALA HA H 1 3.800 0.020 . 1 . . . . A 113 ALA HA . 17613 1
1522 . 1 . 1 113 113 ALA HB1 H 1 1.410 0.020 . 1 . . . . A 113 ALA HB1 . 17613 1
1523 . 1 . 1 113 113 ALA HB2 H 1 1.410 0.020 . 1 . . . . A 113 ALA HB2 . 17613 1
1524 . 1 . 1 113 113 ALA HB3 H 1 1.410 0.020 . 1 . . . . A 113 ALA HB3 . 17613 1
1525 . 1 . 1 113 113 ALA C C 13 178.430 0.400 . 1 . . . . A 113 ALA C . 17613 1
1526 . 1 . 1 113 113 ALA CA C 13 55.382 0.400 . 1 . . . . A 113 ALA CA . 17613 1
1527 . 1 . 1 113 113 ALA CB C 13 18.602 0.400 . 1 . . . . A 113 ALA CB . 17613 1
1528 . 1 . 1 113 113 ALA N N 15 120.316 0.400 . 1 . . . . A 113 ALA N . 17613 1
1529 . 1 . 1 114 114 LEU H H 1 7.743 0.020 . 1 . . . . A 114 LEU H . 17613 1
1530 . 1 . 1 114 114 LEU HA H 1 3.713 0.020 . 1 . . . . A 114 LEU HA . 17613 1
1531 . 1 . 1 114 114 LEU HB2 H 1 1.735 0.020 . 2 . . . . A 114 LEU HB2 . 17613 1
1532 . 1 . 1 114 114 LEU HB3 H 1 1.397 0.020 . 2 . . . . A 114 LEU HB3 . 17613 1
1533 . 1 . 1 114 114 LEU HG H 1 1.651 0.020 . 1 . . . . A 114 LEU HG . 17613 1
1534 . 1 . 1 114 114 LEU HD11 H 1 0.805 0.020 . 2 . . . . A 114 LEU HD11 . 17613 1
1535 . 1 . 1 114 114 LEU HD12 H 1 0.805 0.020 . 2 . . . . A 114 LEU HD12 . 17613 1
1536 . 1 . 1 114 114 LEU HD13 H 1 0.805 0.020 . 2 . . . . A 114 LEU HD13 . 17613 1
1537 . 1 . 1 114 114 LEU HD21 H 1 0.670 0.020 . 2 . . . . A 114 LEU HD21 . 17613 1
1538 . 1 . 1 114 114 LEU HD22 H 1 0.670 0.020 . 2 . . . . A 114 LEU HD22 . 17613 1
1539 . 1 . 1 114 114 LEU HD23 H 1 0.670 0.020 . 2 . . . . A 114 LEU HD23 . 17613 1
1540 . 1 . 1 114 114 LEU C C 13 178.431 0.400 . 1 . . . . A 114 LEU C . 17613 1
1541 . 1 . 1 114 114 LEU CA C 13 57.675 0.400 . 1 . . . . A 114 LEU CA . 17613 1
1542 . 1 . 1 114 114 LEU CB C 13 40.936 0.400 . 1 . . . . A 114 LEU CB . 17613 1
1543 . 1 . 1 114 114 LEU CG C 13 26.770 0.400 . 1 . . . . A 114 LEU CG . 17613 1
1544 . 1 . 1 114 114 LEU CD1 C 13 24.730 0.400 . 1 . . . . A 114 LEU CD1 . 17613 1
1545 . 1 . 1 114 114 LEU CD2 C 13 23.240 0.400 . 1 . . . . A 114 LEU CD2 . 17613 1
1546 . 1 . 1 114 114 LEU N N 15 116.901 0.400 . 1 . . . . A 114 LEU N . 17613 1
1547 . 1 . 1 115 115 LYS H H 1 7.617 0.020 . 1 . . . . A 115 LYS H . 17613 1
1548 . 1 . 1 115 115 LYS HA H 1 3.800 0.020 . 1 . . . . A 115 LYS HA . 17613 1
1549 . 1 . 1 115 115 LYS HB2 H 1 1.928 0.020 . 2 . . . . A 115 LYS HB2 . 17613 1
1550 . 1 . 1 115 115 LYS HB3 H 1 1.934 0.020 . 2 . . . . A 115 LYS HB3 . 17613 1
1551 . 1 . 1 115 115 LYS HG2 H 1 1.561 0.020 . 2 . . . . A 115 LYS HG2 . 17613 1
1552 . 1 . 1 115 115 LYS HG3 H 1 1.300 0.020 . 2 . . . . A 115 LYS HG3 . 17613 1
1553 . 1 . 1 115 115 LYS HD2 H 1 1.656 0.020 . 2 . . . . A 115 LYS HD2 . 17613 1
1554 . 1 . 1 115 115 LYS HD3 H 1 1.659 0.020 . 2 . . . . A 115 LYS HD3 . 17613 1
1555 . 1 . 1 115 115 LYS HE2 H 1 2.909 0.020 . 1 . . . . A 115 LYS HE2 . 17613 1
1556 . 1 . 1 115 115 LYS HE3 H 1 2.909 0.020 . 1 . . . . A 115 LYS HE3 . 17613 1
1557 . 1 . 1 115 115 LYS C C 13 179.404 0.400 . 1 . . . . A 115 LYS C . 17613 1
1558 . 1 . 1 115 115 LYS CA C 13 59.883 0.400 . 1 . . . . A 115 LYS CA . 17613 1
1559 . 1 . 1 115 115 LYS CB C 13 32.178 0.400 . 1 . . . . A 115 LYS CB . 17613 1
1560 . 1 . 1 115 115 LYS CG C 13 24.910 0.400 . 1 . . . . A 115 LYS CG . 17613 1
1561 . 1 . 1 115 115 LYS CD C 13 29.549 0.400 . 1 . . . . A 115 LYS CD . 17613 1
1562 . 1 . 1 115 115 LYS CE C 13 41.780 0.400 . 1 . . . . A 115 LYS CE . 17613 1
1563 . 1 . 1 115 115 LYS N N 15 119.066 0.400 . 1 . . . . A 115 LYS N . 17613 1
1564 . 1 . 1 116 116 ILE H H 1 8.004 0.020 . 1 . . . . A 116 ILE H . 17613 1
1565 . 1 . 1 116 116 ILE HA H 1 3.460 0.020 . 1 . . . . A 116 ILE HA . 17613 1
1566 . 1 . 1 116 116 ILE HB H 1 1.630 0.020 . 1 . . . . A 116 ILE HB . 17613 1
1567 . 1 . 1 116 116 ILE HG12 H 1 1.584 0.020 . 2 . . . . A 116 ILE HG12 . 17613 1
1568 . 1 . 1 116 116 ILE HG13 H 1 0.970 0.020 . 2 . . . . A 116 ILE HG13 . 17613 1
1569 . 1 . 1 116 116 ILE HG21 H 1 0.043 0.020 . 1 . . . . A 116 ILE HG21 . 17613 1
1570 . 1 . 1 116 116 ILE HG22 H 1 0.043 0.020 . 1 . . . . A 116 ILE HG22 . 17613 1
1571 . 1 . 1 116 116 ILE HG23 H 1 0.043 0.020 . 1 . . . . A 116 ILE HG23 . 17613 1
1572 . 1 . 1 116 116 ILE HD11 H 1 0.680 0.020 . 1 . . . . A 116 ILE HD11 . 17613 1
1573 . 1 . 1 116 116 ILE HD12 H 1 0.680 0.020 . 1 . . . . A 116 ILE HD12 . 17613 1
1574 . 1 . 1 116 116 ILE HD13 H 1 0.680 0.020 . 1 . . . . A 116 ILE HD13 . 17613 1
1575 . 1 . 1 116 116 ILE C C 13 177.016 0.400 . 1 . . . . A 116 ILE C . 17613 1
1576 . 1 . 1 116 116 ILE CA C 13 64.122 0.400 . 1 . . . . A 116 ILE CA . 17613 1
1577 . 1 . 1 116 116 ILE CB C 13 36.323 0.400 . 1 . . . . A 116 ILE CB . 17613 1
1578 . 1 . 1 116 116 ILE CG1 C 13 28.888 0.400 . 1 . . . . A 116 ILE CG1 . 17613 1
1579 . 1 . 1 116 116 ILE CG2 C 13 18.105 0.400 . 1 . . . . A 116 ILE CG2 . 17613 1
1580 . 1 . 1 116 116 ILE CD1 C 13 13.410 0.400 . 1 . . . . A 116 ILE CD1 . 17613 1
1581 . 1 . 1 116 116 ILE N N 15 120.613 0.400 . 1 . . . . A 116 ILE N . 17613 1
1582 . 1 . 1 117 117 VAL H H 1 8.121 0.020 . 1 . . . . A 117 VAL H . 17613 1
1583 . 1 . 1 117 117 VAL HA H 1 3.260 0.020 . 1 . . . . A 117 VAL HA . 17613 1
1584 . 1 . 1 117 117 VAL HB H 1 2.047 0.020 . 1 . . . . A 117 VAL HB . 17613 1
1585 . 1 . 1 117 117 VAL HG11 H 1 0.721 0.020 . 2 . . . . A 117 VAL HG11 . 17613 1
1586 . 1 . 1 117 117 VAL HG12 H 1 0.721 0.020 . 2 . . . . A 117 VAL HG12 . 17613 1
1587 . 1 . 1 117 117 VAL HG13 H 1 0.721 0.020 . 2 . . . . A 117 VAL HG13 . 17613 1
1588 . 1 . 1 117 117 VAL HG21 H 1 0.865 0.020 . 2 . . . . A 117 VAL HG21 . 17613 1
1589 . 1 . 1 117 117 VAL HG22 H 1 0.865 0.020 . 2 . . . . A 117 VAL HG22 . 17613 1
1590 . 1 . 1 117 117 VAL HG23 H 1 0.865 0.020 . 2 . . . . A 117 VAL HG23 . 17613 1
1591 . 1 . 1 117 117 VAL C C 13 177.746 0.400 . 1 . . . . A 117 VAL C . 17613 1
1592 . 1 . 1 117 117 VAL CA C 13 67.505 0.400 . 1 . . . . A 117 VAL CA . 17613 1
1593 . 1 . 1 117 117 VAL CB C 13 30.753 0.400 . 1 . . . . A 117 VAL CB . 17613 1
1594 . 1 . 1 117 117 VAL CG1 C 13 21.310 0.400 . 1 . . . . A 117 VAL CG1 . 17613 1
1595 . 1 . 1 117 117 VAL CG2 C 13 23.986 0.400 . 1 . . . . A 117 VAL CG2 . 17613 1
1596 . 1 . 1 117 117 VAL N N 15 120.234 0.400 . 1 . . . . A 117 VAL N . 17613 1
1597 . 1 . 1 118 118 ARG H H 1 8.026 0.020 . 1 . . . . A 118 ARG H . 17613 1
1598 . 1 . 1 118 118 ARG HA H 1 3.893 0.020 . 1 . . . . A 118 ARG HA . 17613 1
1599 . 1 . 1 118 118 ARG HB2 H 1 1.799 0.020 . 2 . . . . A 118 ARG HB2 . 17613 1
1600 . 1 . 1 118 118 ARG HB3 H 1 1.871 0.020 . 2 . . . . A 118 ARG HB3 . 17613 1
1601 . 1 . 1 118 118 ARG HG2 H 1 1.729 0.020 . 2 . . . . A 118 ARG HG2 . 17613 1
1602 . 1 . 1 118 118 ARG HG3 H 1 1.483 0.020 . 2 . . . . A 118 ARG HG3 . 17613 1
1603 . 1 . 1 118 118 ARG HD2 H 1 3.151 0.020 . 2 . . . . A 118 ARG HD2 . 17613 1
1604 . 1 . 1 118 118 ARG HD3 H 1 2.971 0.020 . 2 . . . . A 118 ARG HD3 . 17613 1
1605 . 1 . 1 118 118 ARG HE H 1 7.666 0.020 . 1 . . . . A 118 ARG HE . 17613 1
1606 . 1 . 1 118 118 ARG C C 13 178.966 0.400 . 1 . . . . A 118 ARG C . 17613 1
1607 . 1 . 1 118 118 ARG CA C 13 60.169 0.400 . 1 . . . . A 118 ARG CA . 17613 1
1608 . 1 . 1 118 118 ARG CB C 13 29.702 0.400 . 1 . . . . A 118 ARG CB . 17613 1
1609 . 1 . 1 118 118 ARG CG C 13 28.010 0.400 . 1 . . . . A 118 ARG CG . 17613 1
1610 . 1 . 1 118 118 ARG CD C 13 43.758 0.400 . 1 . . . . A 118 ARG CD . 17613 1
1611 . 1 . 1 118 118 ARG N N 15 118.415 0.400 . 1 . . . . A 118 ARG N . 17613 1
1612 . 1 . 1 118 118 ARG NE N 15 85.297 0.400 . 1 . . . . A 118 ARG NE . 17613 1
1613 . 1 . 1 119 119 GLU H H 1 7.918 0.020 . 1 . . . . A 119 GLU H . 17613 1
1614 . 1 . 1 119 119 GLU HA H 1 4.027 0.020 . 1 . . . . A 119 GLU HA . 17613 1
1615 . 1 . 1 119 119 GLU HB2 H 1 2.117 0.020 . 2 . . . . A 119 GLU HB2 . 17613 1
1616 . 1 . 1 119 119 GLU HB3 H 1 2.114 0.020 . 2 . . . . A 119 GLU HB3 . 17613 1
1617 . 1 . 1 119 119 GLU HG2 H 1 2.076 0.020 . 2 . . . . A 119 GLU HG2 . 17613 1
1618 . 1 . 1 119 119 GLU HG3 H 1 2.459 0.020 . 2 . . . . A 119 GLU HG3 . 17613 1
1619 . 1 . 1 119 119 GLU C C 13 179.429 0.400 . 1 . . . . A 119 GLU C . 17613 1
1620 . 1 . 1 119 119 GLU CA C 13 59.530 0.400 . 1 . . . . A 119 GLU CA . 17613 1
1621 . 1 . 1 119 119 GLU CB C 13 28.961 0.400 . 1 . . . . A 119 GLU CB . 17613 1
1622 . 1 . 1 119 119 GLU CG C 13 36.010 0.400 . 1 . . . . A 119 GLU CG . 17613 1
1623 . 1 . 1 119 119 GLU N N 15 122.419 0.400 . 1 . . . . A 119 GLU N . 17613 1
1624 . 1 . 1 120 120 PHE H H 1 8.826 0.020 . 1 . . . . A 120 PHE H . 17613 1
1625 . 1 . 1 120 120 PHE HA H 1 4.022 0.020 . 1 . . . . A 120 PHE HA . 17613 1
1626 . 1 . 1 120 120 PHE HB2 H 1 3.218 0.020 . 2 . . . . A 120 PHE HB2 . 17613 1
1627 . 1 . 1 120 120 PHE HB3 H 1 2.343 0.020 . 2 . . . . A 120 PHE HB3 . 17613 1
1628 . 1 . 1 120 120 PHE HD1 H 1 6.789 0.020 . 1 . . . . A 120 PHE HD1 . 17613 1
1629 . 1 . 1 120 120 PHE HD2 H 1 6.789 0.020 . 1 . . . . A 120 PHE HD2 . 17613 1
1630 . 1 . 1 120 120 PHE HE1 H 1 7.137 0.020 . 1 . . . . A 120 PHE HE1 . 17613 1
1631 . 1 . 1 120 120 PHE HE2 H 1 7.137 0.020 . 1 . . . . A 120 PHE HE2 . 17613 1
1632 . 1 . 1 120 120 PHE HZ H 1 7.019 0.020 . 1 . . . . A 120 PHE HZ . 17613 1
1633 . 1 . 1 120 120 PHE C C 13 177.698 0.400 . 1 . . . . A 120 PHE C . 17613 1
1634 . 1 . 1 120 120 PHE CA C 13 56.868 0.400 . 1 . . . . A 120 PHE CA . 17613 1
1635 . 1 . 1 120 120 PHE CB C 13 36.753 0.400 . 1 . . . . A 120 PHE CB . 17613 1
1636 . 1 . 1 120 120 PHE CD1 C 13 129.643 0.400 . 1 . . . . A 120 PHE CD1 . 17613 1
1637 . 1 . 1 120 120 PHE CD2 C 13 129.603 0.400 . 1 . . . . A 120 PHE CD2 . 17613 1
1638 . 1 . 1 120 120 PHE CE1 C 13 131.362 0.400 . 1 . . . . A 120 PHE CE1 . 17613 1
1639 . 1 . 1 120 120 PHE CE2 C 13 131.152 0.400 . 1 . . . . A 120 PHE CE2 . 17613 1
1640 . 1 . 1 120 120 PHE CZ C 13 129.438 0.400 . 1 . . . . A 120 PHE CZ . 17613 1
1641 . 1 . 1 120 120 PHE N N 15 119.597 0.400 . 1 . . . . A 120 PHE N . 17613 1
1642 . 1 . 1 121 121 MET H H 1 8.317 0.020 . 1 . . . . A 121 MET H . 17613 1
1643 . 1 . 1 121 121 MET HA H 1 3.931 0.020 . 1 . . . . A 121 MET HA . 17613 1
1644 . 1 . 1 121 121 MET HB2 H 1 2.290 0.020 . 2 . . . . A 121 MET HB2 . 17613 1
1645 . 1 . 1 121 121 MET HB3 H 1 2.077 0.020 . 2 . . . . A 121 MET HB3 . 17613 1
1646 . 1 . 1 121 121 MET HG2 H 1 1.917 0.020 . 2 . . . . A 121 MET HG2 . 17613 1
1647 . 1 . 1 121 121 MET HG3 H 1 2.625 0.020 . 2 . . . . A 121 MET HG3 . 17613 1
1648 . 1 . 1 121 121 MET HE1 H 1 1.830 0.020 . 1 . . . . A 121 MET HE1 . 17613 1
1649 . 1 . 1 121 121 MET HE2 H 1 1.830 0.020 . 1 . . . . A 121 MET HE2 . 17613 1
1650 . 1 . 1 121 121 MET HE3 H 1 1.830 0.020 . 1 . . . . A 121 MET HE3 . 17613 1
1651 . 1 . 1 121 121 MET C C 13 179.577 0.400 . 1 . . . . A 121 MET C . 17613 1
1652 . 1 . 1 121 121 MET CA C 13 59.785 0.400 . 1 . . . . A 121 MET CA . 17613 1
1653 . 1 . 1 121 121 MET CB C 13 33.643 0.400 . 1 . . . . A 121 MET CB . 17613 1
1654 . 1 . 1 121 121 MET CG C 13 31.222 0.400 . 1 . . . . A 121 MET CG . 17613 1
1655 . 1 . 1 121 121 MET CE C 13 16.539 0.400 . 1 . . . . A 121 MET CE . 17613 1
1656 . 1 . 1 121 121 MET N N 15 116.596 0.400 . 1 . . . . A 121 MET N . 17613 1
1657 . 1 . 1 122 122 GLN H H 1 8.054 0.020 . 1 . . . . A 122 GLN H . 17613 1
1658 . 1 . 1 122 122 GLN HA H 1 4.135 0.020 . 1 . . . . A 122 GLN HA . 17613 1
1659 . 1 . 1 122 122 GLN HB2 H 1 2.241 0.020 . 1 . . . . A 122 GLN HB2 . 17613 1
1660 . 1 . 1 122 122 GLN HB3 H 1 2.241 0.020 . 1 . . . . A 122 GLN HB3 . 17613 1
1661 . 1 . 1 122 122 GLN HG2 H 1 2.406 0.020 . 2 . . . . A 122 GLN HG2 . 17613 1
1662 . 1 . 1 122 122 GLN HG3 H 1 2.521 0.020 . 2 . . . . A 122 GLN HG3 . 17613 1
1663 . 1 . 1 122 122 GLN HE21 H 1 7.466 0.020 . 2 . . . . A 122 GLN HE21 . 17613 1
1664 . 1 . 1 122 122 GLN HE22 H 1 6.831 0.020 . 2 . . . . A 122 GLN HE22 . 17613 1
1665 . 1 . 1 122 122 GLN C C 13 178.893 0.400 . 1 . . . . A 122 GLN C . 17613 1
1666 . 1 . 1 122 122 GLN CA C 13 58.745 0.400 . 1 . . . . A 122 GLN CA . 17613 1
1667 . 1 . 1 122 122 GLN CB C 13 28.020 0.400 . 1 . . . . A 122 GLN CB . 17613 1
1668 . 1 . 1 122 122 GLN CG C 13 33.526 0.400 . 1 . . . . A 122 GLN CG . 17613 1
1669 . 1 . 1 122 122 GLN N N 15 120.565 0.400 . 1 . . . . A 122 GLN N . 17613 1
1670 . 1 . 1 122 122 GLN NE2 N 15 111.549 0.400 . 1 . . . . A 122 GLN NE2 . 17613 1
1671 . 1 . 1 123 123 LYS H H 1 8.400 0.020 . 1 . . . . A 123 LYS H . 17613 1
1672 . 1 . 1 123 123 LYS HA H 1 4.025 0.020 . 1 . . . . A 123 LYS HA . 17613 1
1673 . 1 . 1 123 123 LYS HB2 H 1 1.934 0.020 . 2 . . . . A 123 LYS HB2 . 17613 1
1674 . 1 . 1 123 123 LYS HB3 H 1 1.914 0.020 . 2 . . . . A 123 LYS HB3 . 17613 1
1675 . 1 . 1 123 123 LYS HG2 H 1 1.575 0.020 . 2 . . . . A 123 LYS HG2 . 17613 1
1676 . 1 . 1 123 123 LYS HG3 H 1 1.698 0.020 . 2 . . . . A 123 LYS HG3 . 17613 1
1677 . 1 . 1 123 123 LYS HD2 H 1 1.843 0.020 . 2 . . . . A 123 LYS HD2 . 17613 1
1678 . 1 . 1 123 123 LYS HD3 H 1 1.748 0.020 . 2 . . . . A 123 LYS HD3 . 17613 1
1679 . 1 . 1 123 123 LYS HE2 H 1 3.013 0.020 . 2 . . . . A 123 LYS HE2 . 17613 1
1680 . 1 . 1 123 123 LYS HE3 H 1 3.009 0.020 . 2 . . . . A 123 LYS HE3 . 17613 1
1681 . 1 . 1 123 123 LYS C C 13 179.307 0.400 . 1 . . . . A 123 LYS C . 17613 1
1682 . 1 . 1 123 123 LYS CA C 13 59.243 0.400 . 1 . . . . A 123 LYS CA . 17613 1
1683 . 1 . 1 123 123 LYS CB C 13 32.306 0.400 . 1 . . . . A 123 LYS CB . 17613 1
1684 . 1 . 1 123 123 LYS CG C 13 25.679 0.400 . 1 . . . . A 123 LYS CG . 17613 1
1685 . 1 . 1 123 123 LYS CD C 13 29.286 0.400 . 1 . . . . A 123 LYS CD . 17613 1
1686 . 1 . 1 123 123 LYS CE C 13 41.780 0.400 . 1 . . . . A 123 LYS CE . 17613 1
1687 . 1 . 1 123 123 LYS N N 15 121.605 0.400 . 1 . . . . A 123 LYS N . 17613 1
1688 . 1 . 1 124 124 ALA H H 1 8.601 0.020 . 1 . . . . A 124 ALA H . 17613 1
1689 . 1 . 1 124 124 ALA HA H 1 4.144 0.020 . 1 . . . . A 124 ALA HA . 17613 1
1690 . 1 . 1 124 124 ALA HB1 H 1 1.504 0.020 . 1 . . . . A 124 ALA HB1 . 17613 1
1691 . 1 . 1 124 124 ALA HB2 H 1 1.504 0.020 . 1 . . . . A 124 ALA HB2 . 17613 1
1692 . 1 . 1 124 124 ALA HB3 H 1 1.504 0.020 . 1 . . . . A 124 ALA HB3 . 17613 1
1693 . 1 . 1 124 124 ALA C C 13 179.112 0.400 . 1 . . . . A 124 ALA C . 17613 1
1694 . 1 . 1 124 124 ALA CA C 13 54.652 0.400 . 1 . . . . A 124 ALA CA . 17613 1
1695 . 1 . 1 124 124 ALA CB C 13 18.934 0.400 . 1 . . . . A 124 ALA CB . 17613 1
1696 . 1 . 1 124 124 ALA N N 15 121.873 0.400 . 1 . . . . A 124 ALA N . 17613 1
1697 . 1 . 1 125 125 GLY H H 1 7.949 0.020 . 1 . . . . A 125 GLY H . 17613 1
1698 . 1 . 1 125 125 GLY HA2 H 1 4.052 0.020 . 2 . . . . A 125 GLY HA2 . 17613 1
1699 . 1 . 1 125 125 GLY HA3 H 1 4.063 0.020 . 2 . . . . A 125 GLY HA3 . 17613 1
1700 . 1 . 1 125 125 GLY C C 13 175.553 0.400 . 1 . . . . A 125 GLY C . 17613 1
1701 . 1 . 1 125 125 GLY CA C 13 46.291 0.400 . 1 . . . . A 125 GLY CA . 17613 1
1702 . 1 . 1 125 125 GLY N N 15 104.755 0.400 . 1 . . . . A 125 GLY N . 17613 1
1703 . 1 . 1 126 126 SER H H 1 7.861 0.020 . 1 . . . . A 126 SER H . 17613 1
1704 . 1 . 1 126 126 SER HA H 1 4.447 0.020 . 1 . . . . A 126 SER HA . 17613 1
1705 . 1 . 1 126 126 SER HB2 H 1 4.023 0.020 . 2 . . . . A 126 SER HB2 . 17613 1
1706 . 1 . 1 126 126 SER HB3 H 1 4.030 0.020 . 2 . . . . A 126 SER HB3 . 17613 1
1707 . 1 . 1 126 126 SER C C 13 175.504 0.400 . 1 . . . . A 126 SER C . 17613 1
1708 . 1 . 1 126 126 SER CA C 13 59.965 0.400 . 1 . . . . A 126 SER CA . 17613 1
1709 . 1 . 1 126 126 SER CB C 13 63.460 0.400 . 1 . . . . A 126 SER CB . 17613 1
1710 . 1 . 1 126 126 SER N N 15 116.080 0.400 . 1 . . . . A 126 SER N . 17613 1
1711 . 1 . 1 127 127 LEU H H 1 7.882 0.020 . 1 . . . . A 127 LEU H . 17613 1
1712 . 1 . 1 127 127 LEU HA H 1 4.282 0.020 . 1 . . . . A 127 LEU HA . 17613 1
1713 . 1 . 1 127 127 LEU HB2 H 1 1.933 0.020 . 2 . . . . A 127 LEU HB2 . 17613 1
1714 . 1 . 1 127 127 LEU HB3 H 1 1.613 0.020 . 2 . . . . A 127 LEU HB3 . 17613 1
1715 . 1 . 1 127 127 LEU HG H 1 1.858 0.020 . 1 . . . . A 127 LEU HG . 17613 1
1716 . 1 . 1 127 127 LEU HD11 H 1 1.012 0.020 . 2 . . . . A 127 LEU HD11 . 17613 1
1717 . 1 . 1 127 127 LEU HD12 H 1 1.012 0.020 . 2 . . . . A 127 LEU HD12 . 17613 1
1718 . 1 . 1 127 127 LEU HD13 H 1 1.012 0.020 . 2 . . . . A 127 LEU HD13 . 17613 1
1719 . 1 . 1 127 127 LEU HD21 H 1 0.931 0.020 . 2 . . . . A 127 LEU HD21 . 17613 1
1720 . 1 . 1 127 127 LEU HD22 H 1 0.931 0.020 . 2 . . . . A 127 LEU HD22 . 17613 1
1721 . 1 . 1 127 127 LEU HD23 H 1 0.931 0.020 . 2 . . . . A 127 LEU HD23 . 17613 1
1722 . 1 . 1 127 127 LEU C C 13 177.990 0.400 . 1 . . . . A 127 LEU C . 17613 1
1723 . 1 . 1 127 127 LEU CA C 13 56.217 0.400 . 1 . . . . A 127 LEU CA . 17613 1
1724 . 1 . 1 127 127 LEU CB C 13 42.073 0.400 . 1 . . . . A 127 LEU CB . 17613 1
1725 . 1 . 1 127 127 LEU CG C 13 26.770 0.400 . 1 . . . . A 127 LEU CG . 17613 1
1726 . 1 . 1 127 127 LEU CD1 C 13 25.524 0.400 . 1 . . . . A 127 LEU CD1 . 17613 1
1727 . 1 . 1 127 127 LEU CD2 C 13 22.960 0.400 . 1 . . . . A 127 LEU CD2 . 17613 1
1728 . 1 . 1 127 127 LEU N N 15 122.372 0.400 . 1 . . . . A 127 LEU N . 17613 1
1729 . 1 . 1 128 128 GLU H H 1 8.084 0.020 . 1 . . . . A 128 GLU H . 17613 1
1730 . 1 . 1 128 128 GLU HA H 1 3.908 0.020 . 1 . . . . A 128 GLU HA . 17613 1
1731 . 1 . 1 128 128 GLU HB2 H 1 1.901 0.020 . 2 . . . . A 128 GLU HB2 . 17613 1
1732 . 1 . 1 128 128 GLU HB3 H 1 1.954 0.020 . 2 . . . . A 128 GLU HB3 . 17613 1
1733 . 1 . 1 128 128 GLU HG2 H 1 2.014 0.020 . 1 . . . . A 128 GLU HG2 . 17613 1
1734 . 1 . 1 128 128 GLU HG3 H 1 2.014 0.020 . 1 . . . . A 128 GLU HG3 . 17613 1
1735 . 1 . 1 128 128 GLU CA C 13 57.611 0.400 . 1 . . . . A 128 GLU CA . 17613 1
1736 . 1 . 1 128 128 GLU CB C 13 29.830 0.400 . 1 . . . . A 128 GLU CB . 17613 1
1737 . 1 . 1 128 128 GLU CG C 13 36.010 0.400 . 1 . . . . A 128 GLU CG . 17613 1
1738 . 1 . 1 128 128 GLU N N 15 119.775 0.400 . 1 . . . . A 128 GLU N . 17613 1
1739 . 1 . 1 131 131 HIS H H 1 8.059 0.020 . 1 . . . . A 131 HIS H . 17613 1
1740 . 1 . 1 131 131 HIS N N 15 125.272 0.400 . 1 . . . . A 131 HIS N . 17613 1
stop_
save_