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 18372
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 18372 1
4 '3D CBCA(CO)NH' . . . 18372 1
5 '3D HNCACB' . . . 18372 1
7 '3D simutaneous 13C-aromatic,13C-aliphatic,15N edited 1H-1H NOESY' . . . 18372 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 MET HA H 1 3.934 0.020 . 1 . . . . 1 MET HA . 18372 1
2 . 1 1 1 1 MET HB2 H 1 2.078 0.020 . 1 . . . . 1 MET HB2 . 18372 1
3 . 1 1 1 1 MET HB3 H 1 2.077 0.020 . 1 . . . . 1 MET HB3 . 18372 1
4 . 1 1 1 1 MET HG2 H 1 2.561 0.020 . 2 . . . . 1 MET HG2 . 18372 1
5 . 1 1 1 1 MET HG3 H 1 2.644 0.020 . 2 . . . . 1 MET HG3 . 18372 1
6 . 1 1 1 1 MET HE1 H 1 2.113 0.020 . 1 . . . . 1 MET HE1 . 18372 1
7 . 1 1 1 1 MET HE2 H 1 2.113 0.020 . 1 . . . . 1 MET HE2 . 18372 1
8 . 1 1 1 1 MET HE3 H 1 2.113 0.020 . 1 . . . . 1 MET HE3 . 18372 1
9 . 1 1 1 1 MET CA C 13 55.379 0.400 . 1 . . . . 1 MET CA . 18372 1
10 . 1 1 1 1 MET CB C 13 34.051 0.400 . 1 . . . . 1 MET CB . 18372 1
11 . 1 1 1 1 MET CG C 13 31.339 0.400 . 1 . . . . 1 MET CG . 18372 1
12 . 1 1 1 1 MET CE C 13 16.870 0.400 . 1 . . . . 1 MET CE . 18372 1
13 . 1 1 2 2 LYS HA H 1 4.348 0.020 . 1 . . . . 2 LYS HA . 18372 1
14 . 1 1 2 2 LYS HB2 H 1 1.296 0.020 . 2 . . . . 2 LYS HB2 . 18372 1
15 . 1 1 2 2 LYS HB3 H 1 1.108 0.020 . 2 . . . . 2 LYS HB3 . 18372 1
16 . 1 1 2 2 LYS HG2 H 1 1.070 0.020 . 1 . . . . 2 LYS HG2 . 18372 1
17 . 1 1 2 2 LYS HG3 H 1 1.069 0.020 . 1 . . . . 2 LYS HG3 . 18372 1
18 . 1 1 2 2 LYS HD2 H 1 1.324 0.020 . 2 . . . . 2 LYS HD2 . 18372 1
19 . 1 1 2 2 LYS HD3 H 1 1.165 0.020 . 2 . . . . 2 LYS HD3 . 18372 1
20 . 1 1 2 2 LYS HE2 H 1 2.713 0.020 . 2 . . . . 2 LYS HE2 . 18372 1
21 . 1 1 2 2 LYS HE3 H 1 2.743 0.020 . 2 . . . . 2 LYS HE3 . 18372 1
22 . 1 1 2 2 LYS C C 13 174.853 0.400 . 1 . . . . 2 LYS C . 18372 1
23 . 1 1 2 2 LYS CA C 13 56.261 0.400 . 1 . . . . 2 LYS CA . 18372 1
24 . 1 1 2 2 LYS CB C 13 33.601 0.400 . 1 . . . . 2 LYS CB . 18372 1
25 . 1 1 2 2 LYS CG C 13 25.517 0.400 . 1 . . . . 2 LYS CG . 18372 1
26 . 1 1 2 2 LYS CD C 13 29.149 0.400 . 1 . . . . 2 LYS CD . 18372 1
27 . 1 1 2 2 LYS CE C 13 42.259 0.400 . 1 . . . . 2 LYS CE . 18372 1
28 . 1 1 3 3 GLU H H 1 8.402 0.020 . 1 . . . . 3 GLU H . 18372 1
29 . 1 1 3 3 GLU HA H 1 5.315 0.020 . 1 . . . . 3 GLU HA . 18372 1
30 . 1 1 3 3 GLU HB2 H 1 2.027 0.020 . 2 . . . . 3 GLU HB2 . 18372 1
31 . 1 1 3 3 GLU HB3 H 1 2.175 0.020 . 2 . . . . 3 GLU HB3 . 18372 1
32 . 1 1 3 3 GLU HG2 H 1 2.291 0.020 . 1 . . . . 3 GLU HG2 . 18372 1
33 . 1 1 3 3 GLU C C 13 174.527 0.400 . 1 . . . . 3 GLU C . 18372 1
34 . 1 1 3 3 GLU CA C 13 55.404 0.400 . 1 . . . . 3 GLU CA . 18372 1
35 . 1 1 3 3 GLU CB C 13 33.042 0.400 . 1 . . . . 3 GLU CB . 18372 1
36 . 1 1 3 3 GLU CG C 13 36.558 0.400 . 1 . . . . 3 GLU CG . 18372 1
37 . 1 1 3 3 GLU N N 15 121.478 0.400 . 1 . . . . 3 GLU N . 18372 1
38 . 1 1 4 4 LEU H H 1 8.884 0.020 . 1 . . . . 4 LEU H . 18372 1
39 . 1 1 4 4 LEU HA H 1 5.387 0.020 . 1 . . . . 4 LEU HA . 18372 1
40 . 1 1 4 4 LEU HB2 H 1 1.514 0.020 . 1 . . . . 4 LEU HB2 . 18372 1
41 . 1 1 4 4 LEU HB3 H 1 1.514 0.020 . 1 . . . . 4 LEU HB3 . 18372 1
42 . 1 1 4 4 LEU HG H 1 1.557 0.020 . 1 . . . . 4 LEU HG . 18372 1
43 . 1 1 4 4 LEU HD11 H 1 0.632 0.020 . 2 . . . . 4 LEU HD11 . 18372 1
44 . 1 1 4 4 LEU HD12 H 1 0.632 0.020 . 2 . . . . 4 LEU HD12 . 18372 1
45 . 1 1 4 4 LEU HD13 H 1 0.632 0.020 . 2 . . . . 4 LEU HD13 . 18372 1
46 . 1 1 4 4 LEU HD21 H 1 0.635 0.020 . 2 . . . . 4 LEU HD21 . 18372 1
47 . 1 1 4 4 LEU HD22 H 1 0.635 0.020 . 2 . . . . 4 LEU HD22 . 18372 1
48 . 1 1 4 4 LEU HD23 H 1 0.635 0.020 . 2 . . . . 4 LEU HD23 . 18372 1
49 . 1 1 4 4 LEU C C 13 174.609 0.400 . 1 . . . . 4 LEU C . 18372 1
50 . 1 1 4 4 LEU CA C 13 54.502 0.400 . 1 . . . . 4 LEU CA . 18372 1
51 . 1 1 4 4 LEU CB C 13 45.903 0.400 . 1 . . . . 4 LEU CB . 18372 1
52 . 1 1 4 4 LEU CG C 13 27.717 0.400 . 1 . . . . 4 LEU CG . 18372 1
53 . 1 1 4 4 LEU CD1 C 13 26.126 0.400 . 1 . . . . 4 LEU CD1 . 18372 1
54 . 1 1 4 4 LEU CD2 C 13 26.533 0.400 . 1 . . . . 4 LEU CD2 . 18372 1
55 . 1 1 4 4 LEU N N 15 122.723 0.400 . 1 . . . . 4 LEU N . 18372 1
56 . 1 1 5 5 ILE H H 1 8.135 0.020 . 1 . . . . 5 ILE H . 18372 1
57 . 1 1 5 5 ILE HA H 1 4.770 0.020 . 1 . . . . 5 ILE HA . 18372 1
58 . 1 1 5 5 ILE HB H 1 1.020 0.020 . 1 . . . . 5 ILE HB . 18372 1
59 . 1 1 5 5 ILE HG12 H 1 1.212 0.020 . 2 . . . . 5 ILE HG12 . 18372 1
60 . 1 1 5 5 ILE HG13 H 1 0.495 0.020 . 2 . . . . 5 ILE HG13 . 18372 1
61 . 1 1 5 5 ILE HG21 H 1 0.615 0.020 . 1 . . . . 5 ILE HG21 . 18372 1
62 . 1 1 5 5 ILE HG22 H 1 0.615 0.020 . 1 . . . . 5 ILE HG22 . 18372 1
63 . 1 1 5 5 ILE HG23 H 1 0.615 0.020 . 1 . . . . 5 ILE HG23 . 18372 1
64 . 1 1 5 5 ILE HD11 H 1 0.429 0.020 . 1 . . . . 5 ILE HD11 . 18372 1
65 . 1 1 5 5 ILE HD12 H 1 0.429 0.020 . 1 . . . . 5 ILE HD12 . 18372 1
66 . 1 1 5 5 ILE HD13 H 1 0.429 0.020 . 1 . . . . 5 ILE HD13 . 18372 1
67 . 1 1 5 5 ILE C C 13 172.515 0.400 . 1 . . . . 5 ILE C . 18372 1
68 . 1 1 5 5 ILE CA C 13 59.343 0.400 . 1 . . . . 5 ILE CA . 18372 1
69 . 1 1 5 5 ILE CB C 13 39.835 0.400 . 1 . . . . 5 ILE CB . 18372 1
70 . 1 1 5 5 ILE CG1 C 13 27.314 0.400 . 1 . . . . 5 ILE CG1 . 18372 1
71 . 1 1 5 5 ILE CG2 C 13 16.969 0.400 . 1 . . . . 5 ILE CG2 . 18372 1
72 . 1 1 5 5 ILE CD1 C 13 14.116 0.400 . 1 . . . . 5 ILE CD1 . 18372 1
73 . 1 1 5 5 ILE N N 15 121.507 0.400 . 1 . . . . 5 ILE N . 18372 1
74 . 1 1 6 6 LEU H H 1 8.752 0.020 . 1 . . . . 6 LEU H . 18372 1
75 . 1 1 6 6 LEU HA H 1 5.229 0.020 . 1 . . . . 6 LEU HA . 18372 1
76 . 1 1 6 6 LEU HB2 H 1 1.400 0.020 . 2 . . . . 6 LEU HB2 . 18372 1
77 . 1 1 6 6 LEU HB3 H 1 1.295 0.020 . 2 . . . . 6 LEU HB3 . 18372 1
78 . 1 1 6 6 LEU HG H 1 1.433 0.020 . 1 . . . . 6 LEU HG . 18372 1
79 . 1 1 6 6 LEU HD11 H 1 0.682 0.020 . 2 . . . . 6 LEU HD11 . 18372 1
80 . 1 1 6 6 LEU HD12 H 1 0.682 0.020 . 2 . . . . 6 LEU HD12 . 18372 1
81 . 1 1 6 6 LEU HD13 H 1 0.682 0.020 . 2 . . . . 6 LEU HD13 . 18372 1
82 . 1 1 6 6 LEU HD21 H 1 0.668 0.020 . 2 . . . . 6 LEU HD21 . 18372 1
83 . 1 1 6 6 LEU HD22 H 1 0.668 0.020 . 2 . . . . 6 LEU HD22 . 18372 1
84 . 1 1 6 6 LEU HD23 H 1 0.668 0.020 . 2 . . . . 6 LEU HD23 . 18372 1
85 . 1 1 6 6 LEU C C 13 174.514 0.400 . 1 . . . . 6 LEU C . 18372 1
86 . 1 1 6 6 LEU CA C 13 52.728 0.400 . 1 . . . . 6 LEU CA . 18372 1
87 . 1 1 6 6 LEU CB C 13 44.583 0.400 . 1 . . . . 6 LEU CB . 18372 1
88 . 1 1 6 6 LEU CG C 13 28.081 0.400 . 1 . . . . 6 LEU CG . 18372 1
89 . 1 1 6 6 LEU CD1 C 13 25.347 0.400 . 1 . . . . 6 LEU CD1 . 18372 1
90 . 1 1 6 6 LEU CD2 C 13 25.116 0.400 . 1 . . . . 6 LEU CD2 . 18372 1
91 . 1 1 6 6 LEU N N 15 129.097 0.400 . 1 . . . . 6 LEU N . 18372 1
92 . 1 1 7 7 ILE H H 1 9.037 0.020 . 1 . . . . 7 ILE H . 18372 1
93 . 1 1 7 7 ILE HA H 1 5.049 0.020 . 1 . . . . 7 ILE HA . 18372 1
94 . 1 1 7 7 ILE HB H 1 1.788 0.020 . 1 . . . . 7 ILE HB . 18372 1
95 . 1 1 7 7 ILE HG12 H 1 1.483 0.020 . 2 . . . . 7 ILE HG12 . 18372 1
96 . 1 1 7 7 ILE HG13 H 1 0.994 0.020 . 2 . . . . 7 ILE HG13 . 18372 1
97 . 1 1 7 7 ILE HG21 H 1 0.687 0.020 . 1 . . . . 7 ILE HG21 . 18372 1
98 . 1 1 7 7 ILE HG22 H 1 0.687 0.020 . 1 . . . . 7 ILE HG22 . 18372 1
99 . 1 1 7 7 ILE HG23 H 1 0.687 0.020 . 1 . . . . 7 ILE HG23 . 18372 1
100 . 1 1 7 7 ILE HD11 H 1 0.708 0.020 . 1 . . . . 7 ILE HD11 . 18372 1
101 . 1 1 7 7 ILE HD12 H 1 0.708 0.020 . 1 . . . . 7 ILE HD12 . 18372 1
102 . 1 1 7 7 ILE HD13 H 1 0.708 0.020 . 1 . . . . 7 ILE HD13 . 18372 1
103 . 1 1 7 7 ILE C C 13 173.857 0.400 . 1 . . . . 7 ILE C . 18372 1
104 . 1 1 7 7 ILE CA C 13 59.070 0.400 . 1 . . . . 7 ILE CA . 18372 1
105 . 1 1 7 7 ILE CB C 13 40.216 0.400 . 1 . . . . 7 ILE CB . 18372 1
106 . 1 1 7 7 ILE CG1 C 13 27.636 0.400 . 1 . . . . 7 ILE CG1 . 18372 1
107 . 1 1 7 7 ILE CG2 C 13 16.316 0.400 . 1 . . . . 7 ILE CG2 . 18372 1
108 . 1 1 7 7 ILE CD1 C 13 14.512 0.400 . 1 . . . . 7 ILE CD1 . 18372 1
109 . 1 1 7 7 ILE N N 15 122.130 0.400 . 1 . . . . 7 ILE N . 18372 1
110 . 1 1 8 8 ASN H H 1 8.682 0.020 . 1 . . . . 8 ASN H . 18372 1
111 . 1 1 8 8 ASN HA H 1 5.813 0.020 . 1 . . . . 8 ASN HA . 18372 1
112 . 1 1 8 8 ASN HB2 H 1 2.809 0.020 . 2 . . . . 8 ASN HB2 . 18372 1
113 . 1 1 8 8 ASN HB3 H 1 2.310 0.020 . 2 . . . . 8 ASN HB3 . 18372 1
114 . 1 1 8 8 ASN HD21 H 1 7.288 0.020 . 2 . . . . 8 ASN HD21 . 18372 1
115 . 1 1 8 8 ASN HD22 H 1 6.320 0.020 . 2 . . . . 8 ASN HD22 . 18372 1
116 . 1 1 8 8 ASN C C 13 172.287 0.400 . 1 . . . . 8 ASN C . 18372 1
117 . 1 1 8 8 ASN CA C 13 51.364 0.400 . 1 . . . . 8 ASN CA . 18372 1
118 . 1 1 8 8 ASN CB C 13 42.781 0.400 . 1 . . . . 8 ASN CB . 18372 1
119 . 1 1 8 8 ASN N N 15 125.302 0.400 . 1 . . . . 8 ASN N . 18372 1
120 . 1 1 8 8 ASN ND2 N 15 107.275 0.400 . 1 . . . . 8 ASN ND2 . 18372 1
121 . 1 1 9 9 THR H H 1 7.949 0.020 . 1 . . . . 9 THR H . 18372 1
122 . 1 1 9 9 THR HA H 1 4.775 0.020 . 1 . . . . 9 THR HA . 18372 1
123 . 1 1 9 9 THR HB H 1 4.310 0.020 . 1 . . . . 9 THR HB . 18372 1
124 . 1 1 9 9 THR HG1 H 1 6.143 0.020 . 1 . . . . 9 THR HG1 . 18372 1
125 . 1 1 9 9 THR HG21 H 1 0.871 0.020 . 1 . . . . 9 THR HG21 . 18372 1
126 . 1 1 9 9 THR HG22 H 1 0.871 0.020 . 1 . . . . 9 THR HG22 . 18372 1
127 . 1 1 9 9 THR HG23 H 1 0.871 0.020 . 1 . . . . 9 THR HG23 . 18372 1
128 . 1 1 9 9 THR C C 13 170.165 0.400 . 1 . . . . 9 THR C . 18372 1
129 . 1 1 9 9 THR CA C 13 60.318 0.400 . 1 . . . . 9 THR CA . 18372 1
130 . 1 1 9 9 THR CB C 13 68.116 0.400 . 1 . . . . 9 THR CB . 18372 1
131 . 1 1 9 9 THR CG2 C 13 19.209 0.400 . 1 . . . . 9 THR CG2 . 18372 1
132 . 1 1 9 9 THR N N 15 118.742 0.400 . 1 . . . . 9 THR N . 18372 1
133 . 1 1 10 10 ASN H H 1 8.442 0.020 . 1 . . . . 10 ASN H . 18372 1
134 . 1 1 10 10 ASN HA H 1 4.990 0.020 . 1 . . . . 10 ASN HA . 18372 1
135 . 1 1 10 10 ASN HB2 H 1 2.927 0.020 . 2 . . . . 10 ASN HB2 . 18372 1
136 . 1 1 10 10 ASN HB3 H 1 2.830 0.020 . 2 . . . . 10 ASN HB3 . 18372 1
137 . 1 1 10 10 ASN HD21 H 1 7.616 0.020 . 2 . . . . 10 ASN HD21 . 18372 1
138 . 1 1 10 10 ASN HD22 H 1 6.910 0.020 . 2 . . . . 10 ASN HD22 . 18372 1
139 . 1 1 10 10 ASN C C 13 174.770 0.400 . 1 . . . . 10 ASN C . 18372 1
140 . 1 1 10 10 ASN CA C 13 51.767 0.400 . 1 . . . . 10 ASN CA . 18372 1
141 . 1 1 10 10 ASN CB C 13 39.118 0.400 . 1 . . . . 10 ASN CB . 18372 1
142 . 1 1 10 10 ASN N N 15 123.206 0.400 . 1 . . . . 10 ASN N . 18372 1
143 . 1 1 10 10 ASN ND2 N 15 111.262 0.400 . 1 . . . . 10 ASN ND2 . 18372 1
144 . 1 1 11 11 ASN H H 1 8.418 0.020 . 1 . . . . 11 ASN H . 18372 1
145 . 1 1 11 11 ASN HA H 1 4.687 0.020 . 1 . . . . 11 ASN HA . 18372 1
146 . 1 1 11 11 ASN HB2 H 1 3.032 0.020 . 2 . . . . 11 ASN HB2 . 18372 1
147 . 1 1 11 11 ASN HB3 H 1 2.754 0.020 . 2 . . . . 11 ASN HB3 . 18372 1
148 . 1 1 11 11 ASN HD21 H 1 7.356 0.020 . 1 . . . . 11 ASN HD21 . 18372 1
149 . 1 1 11 11 ASN HD22 H 1 7.355 0.020 . 1 . . . . 11 ASN HD22 . 18372 1
150 . 1 1 11 11 ASN C C 13 174.299 0.400 . 1 . . . . 11 ASN C . 18372 1
151 . 1 1 11 11 ASN CA C 13 52.465 0.400 . 1 . . . . 11 ASN CA . 18372 1
152 . 1 1 11 11 ASN CB C 13 38.316 0.400 . 1 . . . . 11 ASN CB . 18372 1
153 . 1 1 11 11 ASN N N 15 120.941 0.400 . 1 . . . . 11 ASN N . 18372 1
154 . 1 1 11 11 ASN ND2 N 15 114.074 0.400 . 1 . . . . 11 ASN ND2 . 18372 1
155 . 1 1 12 12 ASP H H 1 8.609 0.020 . 1 . . . . 12 ASP H . 18372 1
156 . 1 1 12 12 ASP HA H 1 4.274 0.020 . 1 . . . . 12 ASP HA . 18372 1
157 . 1 1 12 12 ASP HB2 H 1 2.627 0.020 . 2 . . . . 12 ASP HB2 . 18372 1
158 . 1 1 12 12 ASP HB3 H 1 2.661 0.020 . 2 . . . . 12 ASP HB3 . 18372 1
159 . 1 1 12 12 ASP C C 13 178.071 0.400 . 1 . . . . 12 ASP C . 18372 1
160 . 1 1 12 12 ASP CA C 13 57.788 0.400 . 1 . . . . 12 ASP CA . 18372 1
161 . 1 1 12 12 ASP CB C 13 41.284 0.400 . 1 . . . . 12 ASP CB . 18372 1
162 . 1 1 12 12 ASP N N 15 126.491 0.400 . 1 . . . . 12 ASP N . 18372 1
163 . 1 1 13 13 GLU H H 1 8.236 0.020 . 1 . . . . 13 GLU H . 18372 1
164 . 1 1 13 13 GLU HA H 1 4.018 0.020 . 1 . . . . 13 GLU HA . 18372 1
165 . 1 1 13 13 GLU HB2 H 1 2.064 0.020 . 2 . . . . 13 GLU HB2 . 18372 1
166 . 1 1 13 13 GLU HB3 H 1 2.160 0.020 . 2 . . . . 13 GLU HB3 . 18372 1
167 . 1 1 13 13 GLU HG2 H 1 2.354 0.020 . 2 . . . . 13 GLU HG2 . 18372 1
168 . 1 1 13 13 GLU HG3 H 1 2.310 0.020 . 2 . . . . 13 GLU HG3 . 18372 1
169 . 1 1 13 13 GLU C C 13 178.877 0.400 . 1 . . . . 13 GLU C . 18372 1
170 . 1 1 13 13 GLU CA C 13 59.105 0.400 . 1 . . . . 13 GLU CA . 18372 1
171 . 1 1 13 13 GLU CB C 13 28.675 0.400 . 1 . . . . 13 GLU CB . 18372 1
172 . 1 1 13 13 GLU CG C 13 36.010 0.400 . 1 . . . . 13 GLU CG . 18372 1
173 . 1 1 13 13 GLU N N 15 119.185 0.400 . 1 . . . . 13 GLU N . 18372 1
174 . 1 1 14 14 LEU H H 1 7.582 0.020 . 1 . . . . 14 LEU H . 18372 1
175 . 1 1 14 14 LEU HA H 1 3.999 0.020 . 1 . . . . 14 LEU HA . 18372 1
176 . 1 1 14 14 LEU HB2 H 1 1.851 0.020 . 2 . . . . 14 LEU HB2 . 18372 1
177 . 1 1 14 14 LEU HB3 H 1 1.524 0.020 . 2 . . . . 14 LEU HB3 . 18372 1
178 . 1 1 14 14 LEU HG H 1 1.378 0.020 . 1 . . . . 14 LEU HG . 18372 1
179 . 1 1 14 14 LEU HD11 H 1 0.879 0.020 . 2 . . . . 14 LEU HD11 . 18372 1
180 . 1 1 14 14 LEU HD12 H 1 0.879 0.020 . 2 . . . . 14 LEU HD12 . 18372 1
181 . 1 1 14 14 LEU HD13 H 1 0.879 0.020 . 2 . . . . 14 LEU HD13 . 18372 1
182 . 1 1 14 14 LEU HD21 H 1 0.763 0.020 . 2 . . . . 14 LEU HD21 . 18372 1
183 . 1 1 14 14 LEU HD22 H 1 0.763 0.020 . 2 . . . . 14 LEU HD22 . 18372 1
184 . 1 1 14 14 LEU HD23 H 1 0.763 0.020 . 2 . . . . 14 LEU HD23 . 18372 1
185 . 1 1 14 14 LEU C C 13 178.289 0.400 . 1 . . . . 14 LEU C . 18372 1
186 . 1 1 14 14 LEU CA C 13 57.506 0.400 . 1 . . . . 14 LEU CA . 18372 1
187 . 1 1 14 14 LEU CB C 13 39.974 0.400 . 1 . . . . 14 LEU CB . 18372 1
188 . 1 1 14 14 LEU CG C 13 27.050 0.400 . 1 . . . . 14 LEU CG . 18372 1
189 . 1 1 14 14 LEU CD1 C 13 22.382 0.400 . 1 . . . . 14 LEU CD1 . 18372 1
190 . 1 1 14 14 LEU CD2 C 13 24.529 0.400 . 1 . . . . 14 LEU CD2 . 18372 1
191 . 1 1 14 14 LEU N N 15 121.672 0.400 . 1 . . . . 14 LEU N . 18372 1
192 . 1 1 15 15 ILE H H 1 8.148 0.020 . 1 . . . . 15 ILE H . 18372 1
193 . 1 1 15 15 ILE HA H 1 3.238 0.020 . 1 . . . . 15 ILE HA . 18372 1
194 . 1 1 15 15 ILE HB H 1 1.922 0.020 . 1 . . . . 15 ILE HB . 18372 1
195 . 1 1 15 15 ILE HG12 H 1 1.726 0.020 . 2 . . . . 15 ILE HG12 . 18372 1
196 . 1 1 15 15 ILE HG13 H 1 0.660 0.020 . 2 . . . . 15 ILE HG13 . 18372 1
197 . 1 1 15 15 ILE HG21 H 1 0.847 0.020 . 1 . . . . 15 ILE HG21 . 18372 1
198 . 1 1 15 15 ILE HG22 H 1 0.847 0.020 . 1 . . . . 15 ILE HG22 . 18372 1
199 . 1 1 15 15 ILE HG23 H 1 0.847 0.020 . 1 . . . . 15 ILE HG23 . 18372 1
200 . 1 1 15 15 ILE HD11 H 1 0.783 0.020 . 1 . . . . 15 ILE HD11 . 18372 1
201 . 1 1 15 15 ILE HD12 H 1 0.783 0.020 . 1 . . . . 15 ILE HD12 . 18372 1
202 . 1 1 15 15 ILE HD13 H 1 0.783 0.020 . 1 . . . . 15 ILE HD13 . 18372 1
203 . 1 1 15 15 ILE C C 13 177.321 0.400 . 1 . . . . 15 ILE C . 18372 1
204 . 1 1 15 15 ILE CA C 13 66.626 0.400 . 1 . . . . 15 ILE CA . 18372 1
205 . 1 1 15 15 ILE CB C 13 37.479 0.400 . 1 . . . . 15 ILE CB . 18372 1
206 . 1 1 15 15 ILE CG1 C 13 30.331 0.400 . 1 . . . . 15 ILE CG1 . 18372 1
207 . 1 1 15 15 ILE CG2 C 13 16.918 0.400 . 1 . . . . 15 ILE CG2 . 18372 1
208 . 1 1 15 15 ILE CD1 C 13 13.066 0.400 . 1 . . . . 15 ILE CD1 . 18372 1
209 . 1 1 15 15 ILE N N 15 119.581 0.400 . 1 . . . . 15 ILE N . 18372 1
210 . 1 1 16 16 LYS H H 1 7.692 0.020 . 1 . . . . 16 LYS H . 18372 1
211 . 1 1 16 16 LYS HA H 1 3.846 0.020 . 1 . . . . 16 LYS HA . 18372 1
212 . 1 1 16 16 LYS HB2 H 1 1.904 0.020 . 1 . . . . 16 LYS HB2 . 18372 1
213 . 1 1 16 16 LYS HB3 H 1 1.903 0.020 . 1 . . . . 16 LYS HB3 . 18372 1
214 . 1 1 16 16 LYS HG2 H 1 1.627 0.020 . 2 . . . . 16 LYS HG2 . 18372 1
215 . 1 1 16 16 LYS HG3 H 1 1.396 0.020 . 2 . . . . 16 LYS HG3 . 18372 1
216 . 1 1 16 16 LYS HD2 H 1 1.686 0.020 . 1 . . . . 16 LYS HD2 . 18372 1
217 . 1 1 16 16 LYS HD3 H 1 1.686 0.020 . 1 . . . . 16 LYS HD3 . 18372 1
218 . 1 1 16 16 LYS HE2 H 1 2.910 0.020 . 1 . . . . 16 LYS HE2 . 18372 1
219 . 1 1 16 16 LYS HE3 H 1 2.910 0.020 . 1 . . . . 16 LYS HE3 . 18372 1
220 . 1 1 16 16 LYS C C 13 179.605 0.400 . 1 . . . . 16 LYS C . 18372 1
221 . 1 1 16 16 LYS CA C 13 60.231 0.400 . 1 . . . . 16 LYS CA . 18372 1
222 . 1 1 16 16 LYS CB C 13 32.090 0.400 . 1 . . . . 16 LYS CB . 18372 1
223 . 1 1 16 16 LYS CG C 13 25.600 0.400 . 1 . . . . 16 LYS CG . 18372 1
224 . 1 1 16 16 LYS CD C 13 29.236 0.400 . 1 . . . . 16 LYS CD . 18372 1
225 . 1 1 16 16 LYS CE C 13 41.780 0.400 . 1 . . . . 16 LYS CE . 18372 1
226 . 1 1 16 16 LYS N N 15 117.825 0.400 . 1 . . . . 16 LYS N . 18372 1
227 . 1 1 17 17 LYS H H 1 7.716 0.020 . 1 . . . . 17 LYS H . 18372 1
228 . 1 1 17 17 LYS HA H 1 3.997 0.020 . 1 . . . . 17 LYS HA . 18372 1
229 . 1 1 17 17 LYS HB2 H 1 1.993 0.020 . 2 . . . . 17 LYS HB2 . 18372 1
230 . 1 1 17 17 LYS HB3 H 1 1.922 0.020 . 2 . . . . 17 LYS HB3 . 18372 1
231 . 1 1 17 17 LYS HG2 H 1 1.775 0.020 . 2 . . . . 17 LYS HG2 . 18372 1
232 . 1 1 17 17 LYS HG3 H 1 1.439 0.020 . 2 . . . . 17 LYS HG3 . 18372 1
233 . 1 1 17 17 LYS HD2 H 1 1.696 0.020 . 2 . . . . 17 LYS HD2 . 18372 1
234 . 1 1 17 17 LYS HD3 H 1 1.525 0.020 . 2 . . . . 17 LYS HD3 . 18372 1
235 . 1 1 17 17 LYS HE2 H 1 2.823 0.020 . 2 . . . . 17 LYS HE2 . 18372 1
236 . 1 1 17 17 LYS HE3 H 1 2.886 0.020 . 2 . . . . 17 LYS HE3 . 18372 1
237 . 1 1 17 17 LYS C C 13 179.452 0.400 . 1 . . . . 17 LYS C . 18372 1
238 . 1 1 17 17 LYS CA C 13 59.995 0.400 . 1 . . . . 17 LYS CA . 18372 1
239 . 1 1 17 17 LYS CB C 13 33.276 0.400 . 1 . . . . 17 LYS CB . 18372 1
240 . 1 1 17 17 LYS CG C 13 26.009 0.400 . 1 . . . . 17 LYS CG . 18372 1
241 . 1 1 17 17 LYS CD C 13 29.995 0.400 . 1 . . . . 17 LYS CD . 18372 1
242 . 1 1 17 17 LYS CE C 13 42.070 0.400 . 1 . . . . 17 LYS CE . 18372 1
243 . 1 1 17 17 LYS N N 15 119.290 0.400 . 1 . . . . 17 LYS N . 18372 1
244 . 1 1 18 18 ILE H H 1 8.806 0.020 . 1 . . . . 18 ILE H . 18372 1
245 . 1 1 18 18 ILE HA H 1 3.373 0.020 . 1 . . . . 18 ILE HA . 18372 1
246 . 1 1 18 18 ILE HB H 1 1.862 0.020 . 1 . . . . 18 ILE HB . 18372 1
247 . 1 1 18 18 ILE HG12 H 1 1.813 0.020 . 2 . . . . 18 ILE HG12 . 18372 1
248 . 1 1 18 18 ILE HG13 H 1 0.715 0.020 . 2 . . . . 18 ILE HG13 . 18372 1
249 . 1 1 18 18 ILE HG21 H 1 0.716 0.020 . 1 . . . . 18 ILE HG21 . 18372 1
250 . 1 1 18 18 ILE HG22 H 1 0.716 0.020 . 1 . . . . 18 ILE HG22 . 18372 1
251 . 1 1 18 18 ILE HG23 H 1 0.716 0.020 . 1 . . . . 18 ILE HG23 . 18372 1
252 . 1 1 18 18 ILE HD11 H 1 0.627 0.020 . 1 . . . . 18 ILE HD11 . 18372 1
253 . 1 1 18 18 ILE HD12 H 1 0.627 0.020 . 1 . . . . 18 ILE HD12 . 18372 1
254 . 1 1 18 18 ILE HD13 H 1 0.627 0.020 . 1 . . . . 18 ILE HD13 . 18372 1
255 . 1 1 18 18 ILE C C 13 176.997 0.400 . 1 . . . . 18 ILE C . 18372 1
256 . 1 1 18 18 ILE CA C 13 65.690 0.400 . 1 . . . . 18 ILE CA . 18372 1
257 . 1 1 18 18 ILE CB C 13 37.686 0.400 . 1 . . . . 18 ILE CB . 18372 1
258 . 1 1 18 18 ILE CG1 C 13 29.494 0.400 . 1 . . . . 18 ILE CG1 . 18372 1
259 . 1 1 18 18 ILE CG2 C 13 17.565 0.400 . 1 . . . . 18 ILE CG2 . 18372 1
260 . 1 1 18 18 ILE CD1 C 13 13.493 0.400 . 1 . . . . 18 ILE CD1 . 18372 1
261 . 1 1 18 18 ILE N N 15 120.884 0.400 . 1 . . . . 18 ILE N . 18372 1
262 . 1 1 19 19 LYS H H 1 8.571 0.020 . 1 . . . . 19 LYS H . 18372 1
263 . 1 1 19 19 LYS HA H 1 3.712 0.020 . 1 . . . . 19 LYS HA . 18372 1
264 . 1 1 19 19 LYS HB2 H 1 1.804 0.020 . 2 . . . . 19 LYS HB2 . 18372 1
265 . 1 1 19 19 LYS HB3 H 1 1.861 0.020 . 2 . . . . 19 LYS HB3 . 18372 1
266 . 1 1 19 19 LYS HG2 H 1 1.125 0.020 . 2 . . . . 19 LYS HG2 . 18372 1
267 . 1 1 19 19 LYS HG3 H 1 1.610 0.020 . 2 . . . . 19 LYS HG3 . 18372 1
268 . 1 1 19 19 LYS HD2 H 1 1.594 0.020 . 1 . . . . 19 LYS HD2 . 18372 1
269 . 1 1 19 19 LYS HD3 H 1 1.594 0.020 . 1 . . . . 19 LYS HD3 . 18372 1
270 . 1 1 19 19 LYS HE2 H 1 2.674 0.020 . 2 . . . . 19 LYS HE2 . 18372 1
271 . 1 1 19 19 LYS HE3 H 1 2.741 0.020 . 2 . . . . 19 LYS HE3 . 18372 1
272 . 1 1 19 19 LYS C C 13 177.980 0.400 . 1 . . . . 19 LYS C . 18372 1
273 . 1 1 19 19 LYS CA C 13 61.185 0.400 . 1 . . . . 19 LYS CA . 18372 1
274 . 1 1 19 19 LYS CB C 13 32.208 0.400 . 1 . . . . 19 LYS CB . 18372 1
275 . 1 1 19 19 LYS CG C 13 27.370 0.400 . 1 . . . . 19 LYS CG . 18372 1
276 . 1 1 19 19 LYS CD C 13 29.871 0.400 . 1 . . . . 19 LYS CD . 18372 1
277 . 1 1 19 19 LYS CE C 13 41.695 0.400 . 1 . . . . 19 LYS CE . 18372 1
278 . 1 1 19 19 LYS N N 15 118.063 0.400 . 1 . . . . 19 LYS N . 18372 1
279 . 1 1 20 20 LYS H H 1 7.519 0.020 . 1 . . . . 20 LYS H . 18372 1
280 . 1 1 20 20 LYS HA H 1 4.094 0.020 . 1 . . . . 20 LYS HA . 18372 1
281 . 1 1 20 20 LYS HB2 H 1 1.890 0.020 . 1 . . . . 20 LYS HB2 . 18372 1
282 . 1 1 20 20 LYS HB3 H 1 1.890 0.020 . 1 . . . . 20 LYS HB3 . 18372 1
283 . 1 1 20 20 LYS HG2 H 1 1.506 0.020 . 2 . . . . 20 LYS HG2 . 18372 1
284 . 1 1 20 20 LYS HG3 H 1 1.466 0.020 . 2 . . . . 20 LYS HG3 . 18372 1
285 . 1 1 20 20 LYS HD2 H 1 1.699 0.020 . 1 . . . . 20 LYS HD2 . 18372 1
286 . 1 1 20 20 LYS HD3 H 1 1.699 0.020 . 1 . . . . 20 LYS HD3 . 18372 1
287 . 1 1 20 20 LYS HE2 H 1 2.964 0.020 . 1 . . . . 20 LYS HE2 . 18372 1
288 . 1 1 20 20 LYS HE3 H 1 2.964 0.020 . 1 . . . . 20 LYS HE3 . 18372 1
289 . 1 1 20 20 LYS C C 13 178.234 0.400 . 1 . . . . 20 LYS C . 18372 1
290 . 1 1 20 20 LYS CA C 13 58.641 0.400 . 1 . . . . 20 LYS CA . 18372 1
291 . 1 1 20 20 LYS CB C 13 31.966 0.400 . 1 . . . . 20 LYS CB . 18372 1
292 . 1 1 20 20 LYS CG C 13 24.444 0.400 . 1 . . . . 20 LYS CG . 18372 1
293 . 1 1 20 20 LYS CD C 13 28.780 0.400 . 1 . . . . 20 LYS CD . 18372 1
294 . 1 1 20 20 LYS CE C 13 41.780 0.400 . 1 . . . . 20 LYS CE . 18372 1
295 . 1 1 20 20 LYS N N 15 117.095 0.400 . 1 . . . . 20 LYS N . 18372 1
296 . 1 1 21 21 GLU H H 1 7.732 0.020 . 1 . . . . 21 GLU H . 18372 1
297 . 1 1 21 21 GLU HA H 1 4.008 0.020 . 1 . . . . 21 GLU HA . 18372 1
298 . 1 1 21 21 GLU HB2 H 1 2.132 0.020 . 2 . . . . 21 GLU HB2 . 18372 1
299 . 1 1 21 21 GLU HB3 H 1 1.993 0.020 . 2 . . . . 21 GLU HB3 . 18372 1
300 . 1 1 21 21 GLU HG2 H 1 2.142 0.020 . 2 . . . . 21 GLU HG2 . 18372 1
301 . 1 1 21 21 GLU HG3 H 1 2.145 0.020 . 2 . . . . 21 GLU HG3 . 18372 1
302 . 1 1 21 21 GLU C C 13 178.957 0.400 . 1 . . . . 21 GLU C . 18372 1
303 . 1 1 21 21 GLU CA C 13 59.122 0.400 . 1 . . . . 21 GLU CA . 18372 1
304 . 1 1 21 21 GLU CB C 13 29.332 0.400 . 1 . . . . 21 GLU CB . 18372 1
305 . 1 1 21 21 GLU CG C 13 35.314 0.400 . 1 . . . . 21 GLU CG . 18372 1
306 . 1 1 21 21 GLU N N 15 118.788 0.400 . 1 . . . . 21 GLU N . 18372 1
307 . 1 1 22 22 VAL H H 1 8.277 0.020 . 1 . . . . 22 VAL H . 18372 1
308 . 1 1 22 22 VAL HA H 1 3.927 0.020 . 1 . . . . 22 VAL HA . 18372 1
309 . 1 1 22 22 VAL HB H 1 2.051 0.020 . 1 . . . . 22 VAL HB . 18372 1
310 . 1 1 22 22 VAL HG11 H 1 0.756 0.020 . 2 . . . . 22 VAL HG11 . 18372 1
311 . 1 1 22 22 VAL HG12 H 1 0.756 0.020 . 2 . . . . 22 VAL HG12 . 18372 1
312 . 1 1 22 22 VAL HG13 H 1 0.756 0.020 . 2 . . . . 22 VAL HG13 . 18372 1
313 . 1 1 22 22 VAL HG21 H 1 0.906 0.020 . 2 . . . . 22 VAL HG21 . 18372 1
314 . 1 1 22 22 VAL HG22 H 1 0.906 0.020 . 2 . . . . 22 VAL HG22 . 18372 1
315 . 1 1 22 22 VAL HG23 H 1 0.906 0.020 . 2 . . . . 22 VAL HG23 . 18372 1
316 . 1 1 22 22 VAL C C 13 178.916 0.400 . 1 . . . . 22 VAL C . 18372 1
317 . 1 1 22 22 VAL CA C 13 64.234 0.400 . 1 . . . . 22 VAL CA . 18372 1
318 . 1 1 22 22 VAL CB C 13 31.059 0.400 . 1 . . . . 22 VAL CB . 18372 1
319 . 1 1 22 22 VAL CG1 C 13 21.260 0.400 . 1 . . . . 22 VAL CG1 . 18372 1
320 . 1 1 22 22 VAL CG2 C 13 21.231 0.400 . 1 . . . . 22 VAL CG2 . 18372 1
321 . 1 1 22 22 VAL N N 15 112.917 0.400 . 1 . . . . 22 VAL N . 18372 1
322 . 1 1 23 23 GLU H H 1 8.279 0.020 . 1 . . . . 23 GLU H . 18372 1
323 . 1 1 23 23 GLU HA H 1 4.411 0.020 . 1 . . . . 23 GLU HA . 18372 1
324 . 1 1 23 23 GLU HB2 H 1 2.216 0.020 . 2 . . . . 23 GLU HB2 . 18372 1
325 . 1 1 23 23 GLU HB3 H 1 2.071 0.020 . 2 . . . . 23 GLU HB3 . 18372 1
326 . 1 1 23 23 GLU HG2 H 1 2.370 0.020 . 2 . . . . 23 GLU HG2 . 18372 1
327 . 1 1 23 23 GLU HG3 H 1 2.538 0.020 . 2 . . . . 23 GLU HG3 . 18372 1
328 . 1 1 23 23 GLU C C 13 180.342 0.400 . 1 . . . . 23 GLU C . 18372 1
329 . 1 1 23 23 GLU CA C 13 59.393 0.400 . 1 . . . . 23 GLU CA . 18372 1
330 . 1 1 23 23 GLU CB C 13 29.124 0.400 . 1 . . . . 23 GLU CB . 18372 1
331 . 1 1 23 23 GLU CG C 13 36.995 0.400 . 1 . . . . 23 GLU CG . 18372 1
332 . 1 1 23 23 GLU N N 15 122.994 0.400 . 1 . . . . 23 GLU N . 18372 1
333 . 1 1 24 24 ASN H H 1 8.062 0.020 . 1 . . . . 24 ASN H . 18372 1
334 . 1 1 24 24 ASN HA H 1 4.633 0.020 . 1 . . . . 24 ASN HA . 18372 1
335 . 1 1 24 24 ASN HB2 H 1 2.918 0.020 . 2 . . . . 24 ASN HB2 . 18372 1
336 . 1 1 24 24 ASN HB3 H 1 3.009 0.020 . 2 . . . . 24 ASN HB3 . 18372 1
337 . 1 1 24 24 ASN HD21 H 1 7.671 0.020 . 2 . . . . 24 ASN HD21 . 18372 1
338 . 1 1 24 24 ASN HD22 H 1 6.894 0.020 . 2 . . . . 24 ASN HD22 . 18372 1
339 . 1 1 24 24 ASN C C 13 176.177 0.400 . 1 . . . . 24 ASN C . 18372 1
340 . 1 1 24 24 ASN CA C 13 55.000 0.400 . 1 . . . . 24 ASN CA . 18372 1
341 . 1 1 24 24 ASN CB C 13 38.286 0.400 . 1 . . . . 24 ASN CB . 18372 1
342 . 1 1 24 24 ASN N N 15 117.736 0.400 . 1 . . . . 24 ASN N . 18372 1
343 . 1 1 24 24 ASN ND2 N 15 112.294 0.400 . 1 . . . . 24 ASN ND2 . 18372 1
344 . 1 1 25 25 GLN H H 1 7.544 0.020 . 1 . . . . 25 GLN H . 18372 1
345 . 1 1 25 25 GLN HA H 1 4.540 0.020 . 1 . . . . 25 GLN HA . 18372 1
346 . 1 1 25 25 GLN HB2 H 1 2.095 0.020 . 2 . . . . 25 GLN HB2 . 18372 1
347 . 1 1 25 25 GLN HB3 H 1 2.679 0.020 . 2 . . . . 25 GLN HB3 . 18372 1
348 . 1 1 25 25 GLN HG2 H 1 2.472 0.020 . 2 . . . . 25 GLN HG2 . 18372 1
349 . 1 1 25 25 GLN HG3 H 1 2.533 0.020 . 2 . . . . 25 GLN HG3 . 18372 1
350 . 1 1 25 25 GLN HE21 H 1 7.666 0.020 . 2 . . . . 25 GLN HE21 . 18372 1
351 . 1 1 25 25 GLN HE22 H 1 6.816 0.020 . 2 . . . . 25 GLN HE22 . 18372 1
352 . 1 1 25 25 GLN C C 13 175.695 0.400 . 1 . . . . 25 GLN C . 18372 1
353 . 1 1 25 25 GLN CA C 13 55.084 0.400 . 1 . . . . 25 GLN CA . 18372 1
354 . 1 1 25 25 GLN CB C 13 29.312 0.400 . 1 . . . . 25 GLN CB . 18372 1
355 . 1 1 25 25 GLN CG C 13 33.393 0.400 . 1 . . . . 25 GLN CG . 18372 1
356 . 1 1 25 25 GLN N N 15 115.626 0.400 . 1 . . . . 25 GLN N . 18372 1
357 . 1 1 25 25 GLN NE2 N 15 112.267 0.400 . 1 . . . . 25 GLN NE2 . 18372 1
358 . 1 1 26 26 GLY H H 1 7.904 0.020 . 1 . . . . 26 GLY H . 18372 1
359 . 1 1 26 26 GLY HA2 H 1 3.794 0.020 . 2 . . . . 26 GLY HA2 . 18372 1
360 . 1 1 26 26 GLY HA3 H 1 4.096 0.020 . 2 . . . . 26 GLY HA3 . 18372 1
361 . 1 1 26 26 GLY C C 13 174.355 0.400 . 1 . . . . 26 GLY C . 18372 1
362 . 1 1 26 26 GLY CA C 13 45.648 0.400 . 1 . . . . 26 GLY CA . 18372 1
363 . 1 1 26 26 GLY N N 15 105.950 0.400 . 1 . . . . 26 GLY N . 18372 1
364 . 1 1 27 27 TYR H H 1 7.653 0.020 . 1 . . . . 27 TYR H . 18372 1
365 . 1 1 27 27 TYR HA H 1 4.636 0.020 . 1 . . . . 27 TYR HA . 18372 1
366 . 1 1 27 27 TYR HB2 H 1 2.687 0.020 . 1 . . . . 27 TYR HB2 . 18372 1
367 . 1 1 27 27 TYR HB3 H 1 2.687 0.020 . 1 . . . . 27 TYR HB3 . 18372 1
368 . 1 1 27 27 TYR HD1 H 1 6.961 0.020 . 1 . . . . 27 TYR HD1 . 18372 1
369 . 1 1 27 27 TYR HD2 H 1 6.961 0.020 . 1 . . . . 27 TYR HD2 . 18372 1
370 . 1 1 27 27 TYR HE1 H 1 6.801 0.020 . 1 . . . . 27 TYR HE1 . 18372 1
371 . 1 1 27 27 TYR HE2 H 1 6.801 0.020 . 1 . . . . 27 TYR HE2 . 18372 1
372 . 1 1 27 27 TYR C C 13 175.068 0.400 . 1 . . . . 27 TYR C . 18372 1
373 . 1 1 27 27 TYR CA C 13 57.588 0.400 . 1 . . . . 27 TYR CA . 18372 1
374 . 1 1 27 27 TYR CB C 13 39.980 0.400 . 1 . . . . 27 TYR CB . 18372 1
375 . 1 1 27 27 TYR CD1 C 13 132.870 0.400 . 1 . . . . 27 TYR CD1 . 18372 1
376 . 1 1 27 27 TYR CD2 C 13 132.917 0.400 . 1 . . . . 27 TYR CD2 . 18372 1
377 . 1 1 27 27 TYR CE1 C 13 118.407 0.400 . 1 . . . . 27 TYR CE1 . 18372 1
378 . 1 1 27 27 TYR CE2 C 13 118.541 0.400 . 1 . . . . 27 TYR CE2 . 18372 1
379 . 1 1 27 27 TYR N N 15 119.109 0.400 . 1 . . . . 27 TYR N . 18372 1
380 . 1 1 28 28 GLN H H 1 8.353 0.020 . 1 . . . . 28 GLN H . 18372 1
381 . 1 1 28 28 GLN HA H 1 4.598 0.020 . 1 . . . . 28 GLN HA . 18372 1
382 . 1 1 28 28 GLN HB2 H 1 2.025 0.020 . 2 . . . . 28 GLN HB2 . 18372 1
383 . 1 1 28 28 GLN HB3 H 1 1.871 0.020 . 2 . . . . 28 GLN HB3 . 18372 1
384 . 1 1 28 28 GLN HG2 H 1 2.276 0.020 . 1 . . . . 28 GLN HG2 . 18372 1
385 . 1 1 28 28 GLN HG3 H 1 2.276 0.020 . 1 . . . . 28 GLN HG3 . 18372 1
386 . 1 1 28 28 GLN HE21 H 1 7.551 0.020 . 2 . . . . 28 GLN HE21 . 18372 1
387 . 1 1 28 28 GLN HE22 H 1 6.919 0.020 . 2 . . . . 28 GLN HE22 . 18372 1
388 . 1 1 28 28 GLN C C 13 174.636 0.400 . 1 . . . . 28 GLN C . 18372 1
389 . 1 1 28 28 GLN CA C 13 54.715 0.400 . 1 . . . . 28 GLN CA . 18372 1
390 . 1 1 28 28 GLN CB C 13 31.260 0.400 . 1 . . . . 28 GLN CB . 18372 1
391 . 1 1 28 28 GLN CG C 13 33.786 0.400 . 1 . . . . 28 GLN CG . 18372 1
392 . 1 1 28 28 GLN N N 15 118.732 0.400 . 1 . . . . 28 GLN N . 18372 1
393 . 1 1 28 28 GLN NE2 N 15 113.191 0.400 . 1 . . . . 28 GLN NE2 . 18372 1
394 . 1 1 29 29 VAL H H 1 8.761 0.020 . 1 . . . . 29 VAL H . 18372 1
395 . 1 1 29 29 VAL HA H 1 4.795 0.020 . 1 . . . . 29 VAL HA . 18372 1
396 . 1 1 29 29 VAL HB H 1 1.940 0.020 . 1 . . . . 29 VAL HB . 18372 1
397 . 1 1 29 29 VAL HG11 H 1 0.795 0.020 . 2 . . . . 29 VAL HG11 . 18372 1
398 . 1 1 29 29 VAL HG12 H 1 0.795 0.020 . 2 . . . . 29 VAL HG12 . 18372 1
399 . 1 1 29 29 VAL HG13 H 1 0.795 0.020 . 2 . . . . 29 VAL HG13 . 18372 1
400 . 1 1 29 29 VAL HG21 H 1 0.879 0.020 . 2 . . . . 29 VAL HG21 . 18372 1
401 . 1 1 29 29 VAL HG22 H 1 0.879 0.020 . 2 . . . . 29 VAL HG22 . 18372 1
402 . 1 1 29 29 VAL HG23 H 1 0.879 0.020 . 2 . . . . 29 VAL HG23 . 18372 1
403 . 1 1 29 29 VAL C C 13 175.374 0.400 . 1 . . . . 29 VAL C . 18372 1
404 . 1 1 29 29 VAL CA C 13 61.116 0.400 . 1 . . . . 29 VAL CA . 18372 1
405 . 1 1 29 29 VAL CB C 13 32.562 0.400 . 1 . . . . 29 VAL CB . 18372 1
406 . 1 1 29 29 VAL CG1 C 13 21.605 0.400 . 1 . . . . 29 VAL CG1 . 18372 1
407 . 1 1 29 29 VAL CG2 C 13 22.555 0.400 . 1 . . . . 29 VAL CG2 . 18372 1
408 . 1 1 29 29 VAL N N 15 122.762 0.400 . 1 . . . . 29 VAL N . 18372 1
409 . 1 1 30 30 ARG H H 1 8.890 0.020 . 1 . . . . 30 ARG H . 18372 1
410 . 1 1 30 30 ARG HA H 1 4.690 0.020 . 1 . . . . 30 ARG HA . 18372 1
411 . 1 1 30 30 ARG HB2 H 1 1.598 0.020 . 1 . . . . 30 ARG HB2 . 18372 1
412 . 1 1 30 30 ARG HB3 H 1 1.597 0.020 . 1 . . . . 30 ARG HB3 . 18372 1
413 . 1 1 30 30 ARG HG2 H 1 1.519 0.020 . 1 . . . . 30 ARG HG2 . 18372 1
414 . 1 1 30 30 ARG HG3 H 1 1.520 0.020 . 1 . . . . 30 ARG HG3 . 18372 1
415 . 1 1 30 30 ARG HD2 H 1 3.294 0.020 . 2 . . . . 30 ARG HD2 . 18372 1
416 . 1 1 30 30 ARG HD3 H 1 2.933 0.020 . 2 . . . . 30 ARG HD3 . 18372 1
417 . 1 1 30 30 ARG C C 13 173.534 0.400 . 1 . . . . 30 ARG C . 18372 1
418 . 1 1 30 30 ARG CA C 13 53.698 0.400 . 1 . . . . 30 ARG CA . 18372 1
419 . 1 1 30 30 ARG CB C 13 31.171 0.400 . 1 . . . . 30 ARG CB . 18372 1
420 . 1 1 30 30 ARG CG C 13 26.702 0.400 . 1 . . . . 30 ARG CG . 18372 1
421 . 1 1 30 30 ARG CD C 13 42.856 0.400 . 1 . . . . 30 ARG CD . 18372 1
422 . 1 1 30 30 ARG N N 15 127.398 0.400 . 1 . . . . 30 ARG N . 18372 1
423 . 1 1 31 31 ASP H H 1 8.389 0.020 . 1 . . . . 31 ASP H . 18372 1
424 . 1 1 31 31 ASP HA H 1 5.142 0.020 . 1 . . . . 31 ASP HA . 18372 1
425 . 1 1 31 31 ASP HB2 H 1 2.453 0.020 . 1 . . . . 31 ASP HB2 . 18372 1
426 . 1 1 31 31 ASP HB3 H 1 2.453 0.020 . 1 . . . . 31 ASP HB3 . 18372 1
427 . 1 1 31 31 ASP C C 13 175.561 0.400 . 1 . . . . 31 ASP C . 18372 1
428 . 1 1 31 31 ASP CA C 13 53.664 0.400 . 1 . . . . 31 ASP CA . 18372 1
429 . 1 1 31 31 ASP CB C 13 42.469 0.400 . 1 . . . . 31 ASP CB . 18372 1
430 . 1 1 31 31 ASP N N 15 123.263 0.400 . 1 . . . . 31 ASP N . 18372 1
431 . 1 1 32 32 VAL H H 1 8.401 0.020 . 1 . . . . 32 VAL H . 18372 1
432 . 1 1 32 32 VAL HA H 1 4.241 0.020 . 1 . . . . 32 VAL HA . 18372 1
433 . 1 1 32 32 VAL HB H 1 1.748 0.020 . 1 . . . . 32 VAL HB . 18372 1
434 . 1 1 32 32 VAL HG11 H 1 0.874 0.020 . 2 . . . . 32 VAL HG11 . 18372 1
435 . 1 1 32 32 VAL HG12 H 1 0.874 0.020 . 2 . . . . 32 VAL HG12 . 18372 1
436 . 1 1 32 32 VAL HG13 H 1 0.874 0.020 . 2 . . . . 32 VAL HG13 . 18372 1
437 . 1 1 32 32 VAL HG21 H 1 0.736 0.020 . 2 . . . . 32 VAL HG21 . 18372 1
438 . 1 1 32 32 VAL HG22 H 1 0.736 0.020 . 2 . . . . 32 VAL HG22 . 18372 1
439 . 1 1 32 32 VAL HG23 H 1 0.736 0.020 . 2 . . . . 32 VAL HG23 . 18372 1
440 . 1 1 32 32 VAL C C 13 173.909 0.400 . 1 . . . . 32 VAL C . 18372 1
441 . 1 1 32 32 VAL CA C 13 61.670 0.400 . 1 . . . . 32 VAL CA . 18372 1
442 . 1 1 32 32 VAL CB C 13 33.735 0.400 . 1 . . . . 32 VAL CB . 18372 1
443 . 1 1 32 32 VAL CG1 C 13 21.735 0.400 . 1 . . . . 32 VAL CG1 . 18372 1
444 . 1 1 32 32 VAL CG2 C 13 21.349 0.400 . 1 . . . . 32 VAL CG2 . 18372 1
445 . 1 1 32 32 VAL N N 15 120.714 0.400 . 1 . . . . 32 VAL N . 18372 1
446 . 1 1 33 33 ASN H H 1 9.658 0.020 . 1 . . . . 33 ASN H . 18372 1
447 . 1 1 33 33 ASN HA H 1 4.968 0.020 . 1 . . . . 33 ASN HA . 18372 1
448 . 1 1 33 33 ASN HB2 H 1 2.917 0.020 . 2 . . . . 33 ASN HB2 . 18372 1
449 . 1 1 33 33 ASN HB3 H 1 2.700 0.020 . 2 . . . . 33 ASN HB3 . 18372 1
450 . 1 1 33 33 ASN HD21 H 1 7.938 0.020 . 2 . . . . 33 ASN HD21 . 18372 1
451 . 1 1 33 33 ASN HD22 H 1 6.977 0.020 . 2 . . . . 33 ASN HD22 . 18372 1
452 . 1 1 33 33 ASN C C 13 174.315 0.400 . 1 . . . . 33 ASN C . 18372 1
453 . 1 1 33 33 ASN CA C 13 53.099 0.400 . 1 . . . . 33 ASN CA . 18372 1
454 . 1 1 33 33 ASN CB C 13 40.683 0.400 . 1 . . . . 33 ASN CB . 18372 1
455 . 1 1 33 33 ASN N N 15 122.810 0.400 . 1 . . . . 33 ASN N . 18372 1
456 . 1 1 33 33 ASN ND2 N 15 114.469 0.400 . 1 . . . . 33 ASN ND2 . 18372 1
457 . 1 1 34 34 ASP H H 1 7.648 0.020 . 1 . . . . 34 ASP H . 18372 1
458 . 1 1 34 34 ASP HA H 1 4.684 0.020 . 1 . . . . 34 ASP HA . 18372 1
459 . 1 1 34 34 ASP HB2 H 1 2.890 0.020 . 2 . . . . 34 ASP HB2 . 18372 1
460 . 1 1 34 34 ASP HB3 H 1 3.096 0.020 . 2 . . . . 34 ASP HB3 . 18372 1
461 . 1 1 34 34 ASP C C 13 175.709 0.400 . 1 . . . . 34 ASP C . 18372 1
462 . 1 1 34 34 ASP CA C 13 53.629 0.400 . 1 . . . . 34 ASP CA . 18372 1
463 . 1 1 34 34 ASP CB C 13 42.470 0.400 . 1 . . . . 34 ASP CB . 18372 1
464 . 1 1 34 34 ASP N N 15 115.181 0.400 . 1 . . . . 34 ASP N . 18372 1
465 . 1 1 35 35 SER H H 1 8.842 0.020 . 1 . . . . 35 SER H . 18372 1
466 . 1 1 35 35 SER HA H 1 4.054 0.020 . 1 . . . . 35 SER HA . 18372 1
467 . 1 1 35 35 SER HB2 H 1 3.908 0.020 . 2 . . . . 35 SER HB2 . 18372 1
468 . 1 1 35 35 SER HB3 H 1 3.956 0.020 . 2 . . . . 35 SER HB3 . 18372 1
469 . 1 1 35 35 SER C C 13 175.966 0.400 . 1 . . . . 35 SER C . 18372 1
470 . 1 1 35 35 SER CA C 13 61.817 0.400 . 1 . . . . 35 SER CA . 18372 1
471 . 1 1 35 35 SER CB C 13 63.056 0.400 . 1 . . . . 35 SER CB . 18372 1
472 . 1 1 35 35 SER N N 15 113.994 0.400 . 1 . . . . 35 SER N . 18372 1
473 . 1 1 36 36 ASP H H 1 8.381 0.020 . 1 . . . . 36 ASP H . 18372 1
474 . 1 1 36 36 ASP HA H 1 4.542 0.020 . 1 . . . . 36 ASP HA . 18372 1
475 . 1 1 36 36 ASP HB2 H 1 2.856 0.020 . 2 . . . . 36 ASP HB2 . 18372 1
476 . 1 1 36 36 ASP HB3 H 1 2.662 0.020 . 2 . . . . 36 ASP HB3 . 18372 1
477 . 1 1 36 36 ASP C C 13 179.162 0.400 . 1 . . . . 36 ASP C . 18372 1
478 . 1 1 36 36 ASP CA C 13 57.855 0.400 . 1 . . . . 36 ASP CA . 18372 1
479 . 1 1 36 36 ASP CB C 13 40.472 0.400 . 1 . . . . 36 ASP CB . 18372 1
480 . 1 1 36 36 ASP N N 15 124.962 0.400 . 1 . . . . 36 ASP N . 18372 1
481 . 1 1 37 37 GLU H H 1 9.020 0.020 . 1 . . . . 37 GLU H . 18372 1
482 . 1 1 37 37 GLU HA H 1 4.070 0.020 . 1 . . . . 37 GLU HA . 18372 1
483 . 1 1 37 37 GLU HB2 H 1 2.304 0.020 . 2 . . . . 37 GLU HB2 . 18372 1
484 . 1 1 37 37 GLU HB3 H 1 2.155 0.020 . 2 . . . . 37 GLU HB3 . 18372 1
485 . 1 1 37 37 GLU HG2 H 1 2.426 0.020 . 2 . . . . 37 GLU HG2 . 18372 1
486 . 1 1 37 37 GLU HG3 H 1 2.718 0.020 . 2 . . . . 37 GLU HG3 . 18372 1
487 . 1 1 37 37 GLU C C 13 178.623 0.400 . 1 . . . . 37 GLU C . 18372 1
488 . 1 1 37 37 GLU CA C 13 59.244 0.400 . 1 . . . . 37 GLU CA . 18372 1
489 . 1 1 37 37 GLU CB C 13 29.847 0.400 . 1 . . . . 37 GLU CB . 18372 1
490 . 1 1 37 37 GLU CG C 13 36.545 0.400 . 1 . . . . 37 GLU CG . 18372 1
491 . 1 1 37 37 GLU N N 15 122.712 0.400 . 1 . . . . 37 GLU N . 18372 1
492 . 1 1 38 38 LEU H H 1 8.193 0.020 . 1 . . . . 38 LEU H . 18372 1
493 . 1 1 38 38 LEU HA H 1 3.899 0.020 . 1 . . . . 38 LEU HA . 18372 1
494 . 1 1 38 38 LEU HB2 H 1 2.091 0.020 . 2 . . . . 38 LEU HB2 . 18372 1
495 . 1 1 38 38 LEU HB3 H 1 1.472 0.020 . 2 . . . . 38 LEU HB3 . 18372 1
496 . 1 1 38 38 LEU HG H 1 1.517 0.020 . 1 . . . . 38 LEU HG . 18372 1
497 . 1 1 38 38 LEU HD11 H 1 0.962 0.020 . 2 . . . . 38 LEU HD11 . 18372 1
498 . 1 1 38 38 LEU HD12 H 1 0.962 0.020 . 2 . . . . 38 LEU HD12 . 18372 1
499 . 1 1 38 38 LEU HD13 H 1 0.962 0.020 . 2 . . . . 38 LEU HD13 . 18372 1
500 . 1 1 38 38 LEU HD21 H 1 0.862 0.020 . 2 . . . . 38 LEU HD21 . 18372 1
501 . 1 1 38 38 LEU HD22 H 1 0.862 0.020 . 2 . . . . 38 LEU HD22 . 18372 1
502 . 1 1 38 38 LEU HD23 H 1 0.862 0.020 . 2 . . . . 38 LEU HD23 . 18372 1
503 . 1 1 38 38 LEU C C 13 177.763 0.400 . 1 . . . . 38 LEU C . 18372 1
504 . 1 1 38 38 LEU CA C 13 59.244 0.400 . 1 . . . . 38 LEU CA . 18372 1
505 . 1 1 38 38 LEU CB C 13 41.187 0.400 . 1 . . . . 38 LEU CB . 18372 1
506 . 1 1 38 38 LEU CG C 13 27.332 0.400 . 1 . . . . 38 LEU CG . 18372 1
507 . 1 1 38 38 LEU CD1 C 13 26.412 0.400 . 1 . . . . 38 LEU CD1 . 18372 1
508 . 1 1 38 38 LEU CD2 C 13 25.562 0.400 . 1 . . . . 38 LEU CD2 . 18372 1
509 . 1 1 38 38 LEU N N 15 119.565 0.400 . 1 . . . . 38 LEU N . 18372 1
510 . 1 1 39 39 LYS H H 1 7.808 0.020 . 1 . . . . 39 LYS H . 18372 1
511 . 1 1 39 39 LYS HA H 1 3.841 0.020 . 1 . . . . 39 LYS HA . 18372 1
512 . 1 1 39 39 LYS HB2 H 1 1.924 0.020 . 2 . . . . 39 LYS HB2 . 18372 1
513 . 1 1 39 39 LYS HB3 H 1 1.993 0.020 . 2 . . . . 39 LYS HB3 . 18372 1
514 . 1 1 39 39 LYS HG2 H 1 1.464 0.020 . 2 . . . . 39 LYS HG2 . 18372 1
515 . 1 1 39 39 LYS HG3 H 1 1.698 0.020 . 2 . . . . 39 LYS HG3 . 18372 1
516 . 1 1 39 39 LYS HD2 H 1 1.746 0.020 . 2 . . . . 39 LYS HD2 . 18372 1
517 . 1 1 39 39 LYS HD3 H 1 1.692 0.020 . 2 . . . . 39 LYS HD3 . 18372 1
518 . 1 1 39 39 LYS HE2 H 1 2.982 0.020 . 1 . . . . 39 LYS HE2 . 18372 1
519 . 1 1 39 39 LYS HE3 H 1 2.981 0.020 . 1 . . . . 39 LYS HE3 . 18372 1
520 . 1 1 39 39 LYS C C 13 179.629 0.400 . 1 . . . . 39 LYS C . 18372 1
521 . 1 1 39 39 LYS CA C 13 60.116 0.400 . 1 . . . . 39 LYS CA . 18372 1
522 . 1 1 39 39 LYS CB C 13 32.143 0.400 . 1 . . . . 39 LYS CB . 18372 1
523 . 1 1 39 39 LYS CG C 13 25.419 0.400 . 1 . . . . 39 LYS CG . 18372 1
524 . 1 1 39 39 LYS CD C 13 29.306 0.400 . 1 . . . . 39 LYS CD . 18372 1
525 . 1 1 39 39 LYS CE C 13 41.972 0.400 . 1 . . . . 39 LYS CE . 18372 1
526 . 1 1 39 39 LYS N N 15 118.449 0.400 . 1 . . . . 39 LYS N . 18372 1
527 . 1 1 40 40 LYS H H 1 7.814 0.020 . 1 . . . . 40 LYS H . 18372 1
528 . 1 1 40 40 LYS HA H 1 4.018 0.020 . 1 . . . . 40 LYS HA . 18372 1
529 . 1 1 40 40 LYS HB2 H 1 1.990 0.020 . 2 . . . . 40 LYS HB2 . 18372 1
530 . 1 1 40 40 LYS HB3 H 1 1.945 0.020 . 2 . . . . 40 LYS HB3 . 18372 1
531 . 1 1 40 40 LYS HG2 H 1 1.379 0.020 . 2 . . . . 40 LYS HG2 . 18372 1
532 . 1 1 40 40 LYS HG3 H 1 1.620 0.020 . 2 . . . . 40 LYS HG3 . 18372 1
533 . 1 1 40 40 LYS HD2 H 1 1.681 0.020 . 1 . . . . 40 LYS HD2 . 18372 1
534 . 1 1 40 40 LYS HD3 H 1 1.680 0.020 . 1 . . . . 40 LYS HD3 . 18372 1
535 . 1 1 40 40 LYS HE2 H 1 2.968 0.020 . 2 . . . . 40 LYS HE2 . 18372 1
536 . 1 1 40 40 LYS HE3 H 1 2.966 0.020 . 2 . . . . 40 LYS HE3 . 18372 1
537 . 1 1 40 40 LYS C C 13 179.560 0.400 . 1 . . . . 40 LYS C . 18372 1
538 . 1 1 40 40 LYS CA C 13 59.758 0.400 . 1 . . . . 40 LYS CA . 18372 1
539 . 1 1 40 40 LYS CB C 13 32.853 0.400 . 1 . . . . 40 LYS CB . 18372 1
540 . 1 1 40 40 LYS CG C 13 24.982 0.400 . 1 . . . . 40 LYS CG . 18372 1
541 . 1 1 40 40 LYS CD C 13 29.333 0.400 . 1 . . . . 40 LYS CD . 18372 1
542 . 1 1 40 40 LYS CE C 13 41.780 0.400 . 1 . . . . 40 LYS CE . 18372 1
543 . 1 1 40 40 LYS N N 15 119.355 0.400 . 1 . . . . 40 LYS N . 18372 1
544 . 1 1 41 41 GLU H H 1 8.761 0.020 . 1 . . . . 41 GLU H . 18372 1
545 . 1 1 41 41 GLU HA H 1 4.262 0.020 . 1 . . . . 41 GLU HA . 18372 1
546 . 1 1 41 41 GLU HB2 H 1 1.939 0.020 . 1 . . . . 41 GLU HB2 . 18372 1
547 . 1 1 41 41 GLU HB3 H 1 1.938 0.020 . 1 . . . . 41 GLU HB3 . 18372 1
548 . 1 1 41 41 GLU HG2 H 1 2.133 0.020 . 2 . . . . 41 GLU HG2 . 18372 1
549 . 1 1 41 41 GLU HG3 H 1 2.471 0.020 . 2 . . . . 41 GLU HG3 . 18372 1
550 . 1 1 41 41 GLU C C 13 179.704 0.400 . 1 . . . . 41 GLU C . 18372 1
551 . 1 1 41 41 GLU CA C 13 57.892 0.400 . 1 . . . . 41 GLU CA . 18372 1
552 . 1 1 41 41 GLU CB C 13 28.169 0.400 . 1 . . . . 41 GLU CB . 18372 1
553 . 1 1 41 41 GLU CG C 13 35.292 0.400 . 1 . . . . 41 GLU CG . 18372 1
554 . 1 1 41 41 GLU N N 15 119.468 0.400 . 1 . . . . 41 GLU N . 18372 1
555 . 1 1 42 42 MET H H 1 8.807 0.020 . 1 . . . . 42 MET H . 18372 1
556 . 1 1 42 42 MET HA H 1 4.434 0.020 . 1 . . . . 42 MET HA . 18372 1
557 . 1 1 42 42 MET HB2 H 1 2.197 0.020 . 2 . . . . 42 MET HB2 . 18372 1
558 . 1 1 42 42 MET HB3 H 1 1.928 0.020 . 2 . . . . 42 MET HB3 . 18372 1
559 . 1 1 42 42 MET HG2 H 1 2.696 0.020 . 2 . . . . 42 MET HG2 . 18372 1
560 . 1 1 42 42 MET HG3 H 1 2.756 0.020 . 2 . . . . 42 MET HG3 . 18372 1
561 . 1 1 42 42 MET HE1 H 1 1.828 0.020 . 1 . . . . 42 MET HE1 . 18372 1
562 . 1 1 42 42 MET HE2 H 1 1.828 0.020 . 1 . . . . 42 MET HE2 . 18372 1
563 . 1 1 42 42 MET HE3 H 1 1.828 0.020 . 1 . . . . 42 MET HE3 . 18372 1
564 . 1 1 42 42 MET C C 13 179.159 0.400 . 1 . . . . 42 MET C . 18372 1
565 . 1 1 42 42 MET CA C 13 56.674 0.400 . 1 . . . . 42 MET CA . 18372 1
566 . 1 1 42 42 MET CB C 13 31.543 0.400 . 1 . . . . 42 MET CB . 18372 1
567 . 1 1 42 42 MET CG C 13 32.468 0.400 . 1 . . . . 42 MET CG . 18372 1
568 . 1 1 42 42 MET CE C 13 18.016 0.400 . 1 . . . . 42 MET CE . 18372 1
569 . 1 1 42 42 MET N N 15 118.449 0.400 . 1 . . . . 42 MET N . 18372 1
570 . 1 1 43 43 LYS H H 1 7.536 0.020 . 1 . . . . 43 LYS H . 18372 1
571 . 1 1 43 43 LYS HA H 1 4.075 0.020 . 1 . . . . 43 LYS HA . 18372 1
572 . 1 1 43 43 LYS HB2 H 1 1.931 0.020 . 1 . . . . 43 LYS HB2 . 18372 1
573 . 1 1 43 43 LYS HB3 H 1 1.931 0.020 . 1 . . . . 43 LYS HB3 . 18372 1
574 . 1 1 43 43 LYS HG2 H 1 1.513 0.020 . 2 . . . . 43 LYS HG2 . 18372 1
575 . 1 1 43 43 LYS HG3 H 1 1.386 0.020 . 2 . . . . 43 LYS HG3 . 18372 1
576 . 1 1 43 43 LYS HD2 H 1 1.692 0.020 . 1 . . . . 43 LYS HD2 . 18372 1
577 . 1 1 43 43 LYS HD3 H 1 1.691 0.020 . 1 . . . . 43 LYS HD3 . 18372 1
578 . 1 1 43 43 LYS HE2 H 1 2.980 0.020 . 1 . . . . 43 LYS HE2 . 18372 1
579 . 1 1 43 43 LYS HE3 H 1 2.980 0.020 . 1 . . . . 43 LYS HE3 . 18372 1
580 . 1 1 43 43 LYS C C 13 178.312 0.400 . 1 . . . . 43 LYS C . 18372 1
581 . 1 1 43 43 LYS CA C 13 59.538 0.400 . 1 . . . . 43 LYS CA . 18372 1
582 . 1 1 43 43 LYS CB C 13 32.000 0.400 . 1 . . . . 43 LYS CB . 18372 1
583 . 1 1 43 43 LYS CG C 13 24.910 0.400 . 1 . . . . 43 LYS CG . 18372 1
584 . 1 1 43 43 LYS CD C 13 29.284 0.400 . 1 . . . . 43 LYS CD . 18372 1
585 . 1 1 43 43 LYS CE C 13 41.780 0.400 . 1 . . . . 43 LYS CE . 18372 1
586 . 1 1 43 43 LYS N N 15 121.111 0.400 . 1 . . . . 43 LYS N . 18372 1
587 . 1 1 44 44 LYS H H 1 7.417 0.020 . 1 . . . . 44 LYS H . 18372 1
588 . 1 1 44 44 LYS HA H 1 4.060 0.020 . 1 . . . . 44 LYS HA . 18372 1
589 . 1 1 44 44 LYS HB2 H 1 1.911 0.020 . 2 . . . . 44 LYS HB2 . 18372 1
590 . 1 1 44 44 LYS HB3 H 1 1.906 0.020 . 2 . . . . 44 LYS HB3 . 18372 1
591 . 1 1 44 44 LYS HG2 H 1 1.582 0.020 . 2 . . . . 44 LYS HG2 . 18372 1
592 . 1 1 44 44 LYS HG3 H 1 1.438 0.020 . 2 . . . . 44 LYS HG3 . 18372 1
593 . 1 1 44 44 LYS HD2 H 1 1.703 0.020 . 1 . . . . 44 LYS HD2 . 18372 1
594 . 1 1 44 44 LYS HD3 H 1 1.702 0.020 . 1 . . . . 44 LYS HD3 . 18372 1
595 . 1 1 44 44 LYS HE2 H 1 2.930 0.020 . 1 . . . . 44 LYS HE2 . 18372 1
596 . 1 1 44 44 LYS HE3 H 1 2.930 0.020 . 1 . . . . 44 LYS HE3 . 18372 1
597 . 1 1 44 44 LYS C C 13 179.466 0.400 . 1 . . . . 44 LYS C . 18372 1
598 . 1 1 44 44 LYS CA C 13 59.333 0.400 . 1 . . . . 44 LYS CA . 18372 1
599 . 1 1 44 44 LYS CB C 13 32.153 0.400 . 1 . . . . 44 LYS CB . 18372 1
600 . 1 1 44 44 LYS CG C 13 24.910 0.400 . 1 . . . . 44 LYS CG . 18372 1
601 . 1 1 44 44 LYS CD C 13 29.284 0.400 . 1 . . . . 44 LYS CD . 18372 1
602 . 1 1 44 44 LYS CE C 13 41.780 0.400 . 1 . . . . 44 LYS CE . 18372 1
603 . 1 1 44 44 LYS N N 15 118.279 0.400 . 1 . . . . 44 LYS N . 18372 1
604 . 1 1 45 45 LEU H H 1 8.102 0.020 . 1 . . . . 45 LEU H . 18372 1
605 . 1 1 45 45 LEU HA H 1 4.151 0.020 . 1 . . . . 45 LEU HA . 18372 1
606 . 1 1 45 45 LEU HB2 H 1 1.853 0.020 . 2 . . . . 45 LEU HB2 . 18372 1
607 . 1 1 45 45 LEU HB3 H 1 1.518 0.020 . 2 . . . . 45 LEU HB3 . 18372 1
608 . 1 1 45 45 LEU HG H 1 1.848 0.020 . 1 . . . . 45 LEU HG . 18372 1
609 . 1 1 45 45 LEU HD11 H 1 0.716 0.020 . 2 . . . . 45 LEU HD11 . 18372 1
610 . 1 1 45 45 LEU HD12 H 1 0.716 0.020 . 2 . . . . 45 LEU HD12 . 18372 1
611 . 1 1 45 45 LEU HD13 H 1 0.716 0.020 . 2 . . . . 45 LEU HD13 . 18372 1
612 . 1 1 45 45 LEU HD21 H 1 0.688 0.020 . 2 . . . . 45 LEU HD21 . 18372 1
613 . 1 1 45 45 LEU HD22 H 1 0.688 0.020 . 2 . . . . 45 LEU HD22 . 18372 1
614 . 1 1 45 45 LEU HD23 H 1 0.688 0.020 . 2 . . . . 45 LEU HD23 . 18372 1
615 . 1 1 45 45 LEU C C 13 178.582 0.400 . 1 . . . . 45 LEU C . 18372 1
616 . 1 1 45 45 LEU CA C 13 57.268 0.400 . 1 . . . . 45 LEU CA . 18372 1
617 . 1 1 45 45 LEU CB C 13 41.893 0.400 . 1 . . . . 45 LEU CB . 18372 1
618 . 1 1 45 45 LEU CG C 13 26.770 0.400 . 1 . . . . 45 LEU CG . 18372 1
619 . 1 1 45 45 LEU CD1 C 13 25.356 0.400 . 1 . . . . 45 LEU CD1 . 18372 1
620 . 1 1 45 45 LEU CD2 C 13 23.965 0.400 . 1 . . . . 45 LEU CD2 . 18372 1
621 . 1 1 45 45 LEU N N 15 117.797 0.400 . 1 . . . . 45 LEU N . 18372 1
622 . 1 1 46 46 ALA H H 1 7.688 0.020 . 1 . . . . 46 ALA H . 18372 1
623 . 1 1 46 46 ALA HA H 1 4.289 0.020 . 1 . . . . 46 ALA HA . 18372 1
624 . 1 1 46 46 ALA HB1 H 1 1.576 0.020 . 1 . . . . 46 ALA HB1 . 18372 1
625 . 1 1 46 46 ALA HB2 H 1 1.576 0.020 . 1 . . . . 46 ALA HB2 . 18372 1
626 . 1 1 46 46 ALA HB3 H 1 1.576 0.020 . 1 . . . . 46 ALA HB3 . 18372 1
627 . 1 1 46 46 ALA C C 13 178.812 0.400 . 1 . . . . 46 ALA C . 18372 1
628 . 1 1 46 46 ALA CA C 13 53.803 0.400 . 1 . . . . 46 ALA CA . 18372 1
629 . 1 1 46 46 ALA CB C 13 18.937 0.400 . 1 . . . . 46 ALA CB . 18372 1
630 . 1 1 46 46 ALA N N 15 119.072 0.400 . 1 . . . . 46 ALA N . 18372 1
631 . 1 1 47 47 GLU H H 1 7.683 0.020 . 1 . . . . 47 GLU H . 18372 1
632 . 1 1 47 47 GLU HA H 1 4.277 0.020 . 1 . . . . 47 GLU HA . 18372 1
633 . 1 1 47 47 GLU HB2 H 1 2.056 0.020 . 2 . . . . 47 GLU HB2 . 18372 1
634 . 1 1 47 47 GLU HB3 H 1 2.129 0.020 . 2 . . . . 47 GLU HB3 . 18372 1
635 . 1 1 47 47 GLU HG2 H 1 2.295 0.020 . 2 . . . . 47 GLU HG2 . 18372 1
636 . 1 1 47 47 GLU HG3 H 1 2.509 0.020 . 2 . . . . 47 GLU HG3 . 18372 1
637 . 1 1 47 47 GLU C C 13 176.701 0.400 . 1 . . . . 47 GLU C . 18372 1
638 . 1 1 47 47 GLU CA C 13 56.898 0.400 . 1 . . . . 47 GLU CA . 18372 1
639 . 1 1 47 47 GLU CB C 13 30.515 0.400 . 1 . . . . 47 GLU CB . 18372 1
640 . 1 1 47 47 GLU CG C 13 36.271 0.400 . 1 . . . . 47 GLU CG . 18372 1
641 . 1 1 47 47 GLU N N 15 115.786 0.400 . 1 . . . . 47 GLU N . 18372 1
642 . 1 1 48 48 GLU H H 1 7.843 0.020 . 1 . . . . 48 GLU H . 18372 1
643 . 1 1 48 48 GLU HA H 1 4.331 0.020 . 1 . . . . 48 GLU HA . 18372 1
644 . 1 1 48 48 GLU HB2 H 1 2.082 0.020 . 2 . . . . 48 GLU HB2 . 18372 1
645 . 1 1 48 48 GLU HB3 H 1 2.138 0.020 . 2 . . . . 48 GLU HB3 . 18372 1
646 . 1 1 48 48 GLU HG2 H 1 2.295 0.020 . 2 . . . . 48 GLU HG2 . 18372 1
647 . 1 1 48 48 GLU HG3 H 1 2.339 0.020 . 2 . . . . 48 GLU HG3 . 18372 1
648 . 1 1 48 48 GLU CA C 13 56.471 0.400 . 1 . . . . 48 GLU CA . 18372 1
649 . 1 1 48 48 GLU CB C 13 29.771 0.400 . 1 . . . . 48 GLU CB . 18372 1
650 . 1 1 48 48 GLU CG C 13 36.410 0.400 . 1 . . . . 48 GLU CG . 18372 1
651 . 1 1 48 48 GLU N N 15 120.544 0.400 . 1 . . . . 48 GLU N . 18372 1
652 . 1 1 49 49 LYS HA H 1 4.337 0.020 . 1 . . . . 49 LYS HA . 18372 1
653 . 1 1 49 49 LYS HB2 H 1 1.899 0.020 . 2 . . . . 49 LYS HB2 . 18372 1
654 . 1 1 49 49 LYS HB3 H 1 1.755 0.020 . 2 . . . . 49 LYS HB3 . 18372 1
655 . 1 1 49 49 LYS HG2 H 1 1.458 0.020 . 1 . . . . 49 LYS HG2 . 18372 1
656 . 1 1 49 49 LYS HG3 H 1 1.458 0.020 . 1 . . . . 49 LYS HG3 . 18372 1
657 . 1 1 49 49 LYS HD2 H 1 1.682 0.020 . 1 . . . . 49 LYS HD2 . 18372 1
658 . 1 1 49 49 LYS HD3 H 1 1.682 0.020 . 1 . . . . 49 LYS HD3 . 18372 1
659 . 1 1 49 49 LYS HE2 H 1 3.015 0.020 . 1 . . . . 49 LYS HE2 . 18372 1
660 . 1 1 49 49 LYS HE3 H 1 3.015 0.020 . 1 . . . . 49 LYS HE3 . 18372 1
661 . 1 1 49 49 LYS C C 13 176.406 0.400 . 1 . . . . 49 LYS C . 18372 1
662 . 1 1 49 49 LYS CA C 13 56.351 0.400 . 1 . . . . 49 LYS CA . 18372 1
663 . 1 1 49 49 LYS CB C 13 32.425 0.400 . 1 . . . . 49 LYS CB . 18372 1
664 . 1 1 49 49 LYS CG C 13 24.653 0.400 . 1 . . . . 49 LYS CG . 18372 1
665 . 1 1 49 49 LYS CD C 13 28.780 0.400 . 1 . . . . 49 LYS CD . 18372 1
666 . 1 1 49 49 LYS CE C 13 41.990 0.400 . 1 . . . . 49 LYS CE . 18372 1
667 . 1 1 50 50 ASN H H 1 8.542 0.020 . 1 . . . . 50 ASN H . 18372 1
668 . 1 1 50 50 ASN HA H 1 4.664 0.020 . 1 . . . . 50 ASN HA . 18372 1
669 . 1 1 50 50 ASN HB2 H 1 2.720 0.020 . 1 . . . . 50 ASN HB2 . 18372 1
670 . 1 1 50 50 ASN HB3 H 1 2.719 0.020 . 1 . . . . 50 ASN HB3 . 18372 1
671 . 1 1 50 50 ASN HD21 H 1 7.619 0.020 . 2 . . . . 50 ASN HD21 . 18372 1
672 . 1 1 50 50 ASN HD22 H 1 6.910 0.020 . 2 . . . . 50 ASN HD22 . 18372 1
673 . 1 1 50 50 ASN C C 13 174.514 0.400 . 1 . . . . 50 ASN C . 18372 1
674 . 1 1 50 50 ASN CA C 13 53.348 0.400 . 1 . . . . 50 ASN CA . 18372 1
675 . 1 1 50 50 ASN CB C 13 38.999 0.400 . 1 . . . . 50 ASN CB . 18372 1
676 . 1 1 50 50 ASN N N 15 118.015 0.400 . 1 . . . . 50 ASN N . 18372 1
677 . 1 1 50 50 ASN ND2 N 15 113.384 0.400 . 1 . . . . 50 ASN ND2 . 18372 1
678 . 1 1 51 51 PHE H H 1 8.272 0.020 . 1 . . . . 51 PHE H . 18372 1
679 . 1 1 51 51 PHE HA H 1 4.708 0.020 . 1 . . . . 51 PHE HA . 18372 1
680 . 1 1 51 51 PHE HB2 H 1 3.075 0.020 . 2 . . . . 51 PHE HB2 . 18372 1
681 . 1 1 51 51 PHE HB3 H 1 3.043 0.020 . 2 . . . . 51 PHE HB3 . 18372 1
682 . 1 1 51 51 PHE HD1 H 1 7.189 0.020 . 1 . . . . 51 PHE HD1 . 18372 1
683 . 1 1 51 51 PHE HD2 H 1 7.189 0.020 . 1 . . . . 51 PHE HD2 . 18372 1
684 . 1 1 51 51 PHE HE1 H 1 7.254 0.020 . 1 . . . . 51 PHE HE1 . 18372 1
685 . 1 1 51 51 PHE HE2 H 1 7.254 0.020 . 1 . . . . 51 PHE HE2 . 18372 1
686 . 1 1 51 51 PHE HZ H 1 7.175 0.020 . 1 . . . . 51 PHE HZ . 18372 1
687 . 1 1 51 51 PHE C C 13 175.125 0.400 . 1 . . . . 51 PHE C . 18372 1
688 . 1 1 51 51 PHE CA C 13 57.919 0.400 . 1 . . . . 51 PHE CA . 18372 1
689 . 1 1 51 51 PHE CB C 13 39.021 0.400 . 1 . . . . 51 PHE CB . 18372 1
690 . 1 1 51 51 PHE CD1 C 13 131.731 0.400 . 1 . . . . 51 PHE CD1 . 18372 1
691 . 1 1 51 51 PHE CD2 C 13 131.836 0.400 . 1 . . . . 51 PHE CD2 . 18372 1
692 . 1 1 51 51 PHE CE1 C 13 131.209 0.400 . 1 . . . . 51 PHE CE1 . 18372 1
693 . 1 1 51 51 PHE CZ C 13 129.615 0.400 . 1 . . . . 51 PHE CZ . 18372 1
694 . 1 1 51 51 PHE N N 15 119.977 0.400 . 1 . . . . 51 PHE N . 18372 1
695 . 1 1 52 52 GLU H H 1 7.820 0.020 . 1 . . . . 52 GLU H . 18372 1
696 . 1 1 52 52 GLU HA H 1 4.331 0.020 . 1 . . . . 52 GLU HA . 18372 1
697 . 1 1 52 52 GLU HB2 H 1 1.822 0.020 . 2 . . . . 52 GLU HB2 . 18372 1
698 . 1 1 52 52 GLU HB3 H 1 2.016 0.020 . 2 . . . . 52 GLU HB3 . 18372 1
699 . 1 1 52 52 GLU HG2 H 1 2.173 0.020 . 1 . . . . 52 GLU HG2 . 18372 1
700 . 1 1 52 52 GLU HG3 H 1 2.173 0.020 . 1 . . . . 52 GLU HG3 . 18372 1
701 . 1 1 52 52 GLU C C 13 174.664 0.400 . 1 . . . . 52 GLU C . 18372 1
702 . 1 1 52 52 GLU CA C 13 56.272 0.400 . 1 . . . . 52 GLU CA . 18372 1
703 . 1 1 52 52 GLU CB C 13 32.353 0.400 . 1 . . . . 52 GLU CB . 18372 1
704 . 1 1 52 52 GLU CG C 13 36.666 0.400 . 1 . . . . 52 GLU CG . 18372 1
705 . 1 1 52 52 GLU N N 15 121.735 0.400 . 1 . . . . 52 GLU N . 18372 1
706 . 1 1 53 53 LYS H H 1 7.954 0.020 . 1 . . . . 53 LYS H . 18372 1
707 . 1 1 53 53 LYS HA H 1 4.664 0.020 . 1 . . . . 53 LYS HA . 18372 1
708 . 1 1 53 53 LYS HB2 H 1 0.684 0.020 . 2 . . . . 53 LYS HB2 . 18372 1
709 . 1 1 53 53 LYS HB3 H 1 1.297 0.020 . 2 . . . . 53 LYS HB3 . 18372 1
710 . 1 1 53 53 LYS HG2 H 1 1.187 0.020 . 2 . . . . 53 LYS HG2 . 18372 1
711 . 1 1 53 53 LYS HG3 H 1 0.997 0.020 . 2 . . . . 53 LYS HG3 . 18372 1
712 . 1 1 53 53 LYS HD2 H 1 1.212 0.020 . 1 . . . . 53 LYS HD2 . 18372 1
713 . 1 1 53 53 LYS HD3 H 1 1.212 0.020 . 1 . . . . 53 LYS HD3 . 18372 1
714 . 1 1 53 53 LYS HE2 H 1 2.750 0.020 . 2 . . . . 53 LYS HE2 . 18372 1
715 . 1 1 53 53 LYS HE3 H 1 2.706 0.020 . 2 . . . . 53 LYS HE3 . 18372 1
716 . 1 1 53 53 LYS C C 13 174.795 0.400 . 1 . . . . 53 LYS C . 18372 1
717 . 1 1 53 53 LYS CA C 13 55.708 0.400 . 1 . . . . 53 LYS CA . 18372 1
718 . 1 1 53 53 LYS CB C 13 32.511 0.400 . 1 . . . . 53 LYS CB . 18372 1
719 . 1 1 53 53 LYS CG C 13 25.026 0.400 . 1 . . . . 53 LYS CG . 18372 1
720 . 1 1 53 53 LYS CD C 13 29.350 0.400 . 1 . . . . 53 LYS CD . 18372 1
721 . 1 1 53 53 LYS CE C 13 42.245 0.400 . 1 . . . . 53 LYS CE . 18372 1
722 . 1 1 53 53 LYS N N 15 120.219 0.400 . 1 . . . . 53 LYS N . 18372 1
723 . 1 1 54 54 ILE H H 1 8.469 0.020 . 1 . . . . 54 ILE H . 18372 1
724 . 1 1 54 54 ILE HA H 1 4.674 0.020 . 1 . . . . 54 ILE HA . 18372 1
725 . 1 1 54 54 ILE HB H 1 1.645 0.020 . 1 . . . . 54 ILE HB . 18372 1
726 . 1 1 54 54 ILE HG12 H 1 1.316 0.020 . 2 . . . . 54 ILE HG12 . 18372 1
727 . 1 1 54 54 ILE HG13 H 1 0.974 0.020 . 2 . . . . 54 ILE HG13 . 18372 1
728 . 1 1 54 54 ILE HG21 H 1 0.736 0.020 . 1 . . . . 54 ILE HG21 . 18372 1
729 . 1 1 54 54 ILE HG22 H 1 0.736 0.020 . 1 . . . . 54 ILE HG22 . 18372 1
730 . 1 1 54 54 ILE HG23 H 1 0.736 0.020 . 1 . . . . 54 ILE HG23 . 18372 1
731 . 1 1 54 54 ILE HD11 H 1 0.664 0.020 . 1 . . . . 54 ILE HD11 . 18372 1
732 . 1 1 54 54 ILE HD12 H 1 0.664 0.020 . 1 . . . . 54 ILE HD12 . 18372 1
733 . 1 1 54 54 ILE HD13 H 1 0.664 0.020 . 1 . . . . 54 ILE HD13 . 18372 1
734 . 1 1 54 54 ILE C C 13 173.211 0.400 . 1 . . . . 54 ILE C . 18372 1
735 . 1 1 54 54 ILE CA C 13 59.798 0.400 . 1 . . . . 54 ILE CA . 18372 1
736 . 1 1 54 54 ILE CB C 13 41.360 0.400 . 1 . . . . 54 ILE CB . 18372 1
737 . 1 1 54 54 ILE CG1 C 13 27.420 0.400 . 1 . . . . 54 ILE CG1 . 18372 1
738 . 1 1 54 54 ILE CG2 C 13 17.691 0.400 . 1 . . . . 54 ILE CG2 . 18372 1
739 . 1 1 54 54 ILE CD1 C 13 13.410 0.400 . 1 . . . . 54 ILE CD1 . 18372 1
740 . 1 1 54 54 ILE N N 15 123.072 0.400 . 1 . . . . 54 ILE N . 18372 1
741 . 1 1 55 55 LEU H H 1 8.631 0.020 . 1 . . . . 55 LEU H . 18372 1
742 . 1 1 55 55 LEU HA H 1 5.363 0.020 . 1 . . . . 55 LEU HA . 18372 1
743 . 1 1 55 55 LEU HB2 H 1 1.502 0.020 . 1 . . . . 55 LEU HB2 . 18372 1
744 . 1 1 55 55 LEU HB3 H 1 1.502 0.020 . 1 . . . . 55 LEU HB3 . 18372 1
745 . 1 1 55 55 LEU HG H 1 1.563 0.020 . 1 . . . . 55 LEU HG . 18372 1
746 . 1 1 55 55 LEU HD11 H 1 0.746 0.020 . 2 . . . . 55 LEU HD11 . 18372 1
747 . 1 1 55 55 LEU HD12 H 1 0.746 0.020 . 2 . . . . 55 LEU HD12 . 18372 1
748 . 1 1 55 55 LEU HD13 H 1 0.746 0.020 . 2 . . . . 55 LEU HD13 . 18372 1
749 . 1 1 55 55 LEU HD21 H 1 0.712 0.020 . 2 . . . . 55 LEU HD21 . 18372 1
750 . 1 1 55 55 LEU HD22 H 1 0.712 0.020 . 2 . . . . 55 LEU HD22 . 18372 1
751 . 1 1 55 55 LEU HD23 H 1 0.712 0.020 . 2 . . . . 55 LEU HD23 . 18372 1
752 . 1 1 55 55 LEU C C 13 174.516 0.400 . 1 . . . . 55 LEU C . 18372 1
753 . 1 1 55 55 LEU CA C 13 54.066 0.400 . 1 . . . . 55 LEU CA . 18372 1
754 . 1 1 55 55 LEU CB C 13 44.925 0.400 . 1 . . . . 55 LEU CB . 18372 1
755 . 1 1 55 55 LEU CG C 13 27.833 0.400 . 1 . . . . 55 LEU CG . 18372 1
756 . 1 1 55 55 LEU CD1 C 13 26.714 0.400 . 1 . . . . 55 LEU CD1 . 18372 1
757 . 1 1 55 55 LEU CD2 C 13 26.942 0.400 . 1 . . . . 55 LEU CD2 . 18372 1
758 . 1 1 55 55 LEU N N 15 127.794 0.400 . 1 . . . . 55 LEU N . 18372 1
759 . 1 1 56 56 ILE H H 1 8.864 0.020 . 1 . . . . 56 ILE H . 18372 1
760 . 1 1 56 56 ILE HA H 1 5.069 0.020 . 1 . . . . 56 ILE HA . 18372 1
761 . 1 1 56 56 ILE HB H 1 1.630 0.020 . 1 . . . . 56 ILE HB . 18372 1
762 . 1 1 56 56 ILE HG12 H 1 1.434 0.020 . 2 . . . . 56 ILE HG12 . 18372 1
763 . 1 1 56 56 ILE HG13 H 1 0.928 0.020 . 2 . . . . 56 ILE HG13 . 18372 1
764 . 1 1 56 56 ILE HG21 H 1 0.694 0.020 . 1 . . . . 56 ILE HG21 . 18372 1
765 . 1 1 56 56 ILE HG22 H 1 0.694 0.020 . 1 . . . . 56 ILE HG22 . 18372 1
766 . 1 1 56 56 ILE HG23 H 1 0.694 0.020 . 1 . . . . 56 ILE HG23 . 18372 1
767 . 1 1 56 56 ILE HD11 H 1 0.649 0.020 . 1 . . . . 56 ILE HD11 . 18372 1
768 . 1 1 56 56 ILE HD12 H 1 0.649 0.020 . 1 . . . . 56 ILE HD12 . 18372 1
769 . 1 1 56 56 ILE HD13 H 1 0.649 0.020 . 1 . . . . 56 ILE HD13 . 18372 1
770 . 1 1 56 56 ILE C C 13 174.219 0.400 . 1 . . . . 56 ILE C . 18372 1
771 . 1 1 56 56 ILE CA C 13 59.121 0.400 . 1 . . . . 56 ILE CA . 18372 1
772 . 1 1 56 56 ILE CB C 13 40.493 0.400 . 1 . . . . 56 ILE CB . 18372 1
773 . 1 1 56 56 ILE CG1 C 13 27.859 0.400 . 1 . . . . 56 ILE CG1 . 18372 1
774 . 1 1 56 56 ILE CG2 C 13 17.188 0.400 . 1 . . . . 56 ILE CG2 . 18372 1
775 . 1 1 56 56 ILE CD1 C 13 12.971 0.400 . 1 . . . . 56 ILE CD1 . 18372 1
776 . 1 1 56 56 ILE N N 15 124.994 0.400 . 1 . . . . 56 ILE N . 18372 1
777 . 1 1 57 57 ILE H H 1 8.549 0.020 . 1 . . . . 57 ILE H . 18372 1
778 . 1 1 57 57 ILE HA H 1 4.968 0.020 . 1 . . . . 57 ILE HA . 18372 1
779 . 1 1 57 57 ILE HB H 1 1.709 0.020 . 1 . . . . 57 ILE HB . 18372 1
780 . 1 1 57 57 ILE HG12 H 1 1.470 0.020 . 2 . . . . 57 ILE HG12 . 18372 1
781 . 1 1 57 57 ILE HG13 H 1 0.830 0.020 . 2 . . . . 57 ILE HG13 . 18372 1
782 . 1 1 57 57 ILE HG21 H 1 0.810 0.020 . 1 . . . . 57 ILE HG21 . 18372 1
783 . 1 1 57 57 ILE HG22 H 1 0.810 0.020 . 1 . . . . 57 ILE HG22 . 18372 1
784 . 1 1 57 57 ILE HG23 H 1 0.810 0.020 . 1 . . . . 57 ILE HG23 . 18372 1
785 . 1 1 57 57 ILE HD11 H 1 0.705 0.020 . 1 . . . . 57 ILE HD11 . 18372 1
786 . 1 1 57 57 ILE HD12 H 1 0.705 0.020 . 1 . . . . 57 ILE HD12 . 18372 1
787 . 1 1 57 57 ILE HD13 H 1 0.705 0.020 . 1 . . . . 57 ILE HD13 . 18372 1
788 . 1 1 57 57 ILE C C 13 174.583 0.400 . 1 . . . . 57 ILE C . 18372 1
789 . 1 1 57 57 ILE CA C 13 59.441 0.400 . 1 . . . . 57 ILE CA . 18372 1
790 . 1 1 57 57 ILE CB C 13 39.718 0.400 . 1 . . . . 57 ILE CB . 18372 1
791 . 1 1 57 57 ILE CG1 C 13 27.805 0.400 . 1 . . . . 57 ILE CG1 . 18372 1
792 . 1 1 57 57 ILE CG2 C 13 17.575 0.400 . 1 . . . . 57 ILE CG2 . 18372 1
793 . 1 1 57 57 ILE CD1 C 13 14.667 0.400 . 1 . . . . 57 ILE CD1 . 18372 1
794 . 1 1 57 57 ILE N N 15 126.435 0.400 . 1 . . . . 57 ILE N . 18372 1
795 . 1 1 58 58 SER H H 1 8.652 0.020 . 1 . . . . 58 SER H . 18372 1
796 . 1 1 58 58 SER HA H 1 4.969 0.020 . 1 . . . . 58 SER HA . 18372 1
797 . 1 1 58 58 SER HB2 H 1 3.731 0.020 . 2 . . . . 58 SER HB2 . 18372 1
798 . 1 1 58 58 SER HB3 H 1 3.349 0.020 . 2 . . . . 58 SER HB3 . 18372 1
799 . 1 1 58 58 SER HG H 1 5.021 0.020 . 1 . . . . 58 SER HG . 18372 1
800 . 1 1 58 58 SER C C 13 174.560 0.400 . 1 . . . . 58 SER C . 18372 1
801 . 1 1 58 58 SER CA C 13 56.575 0.400 . 1 . . . . 58 SER CA . 18372 1
802 . 1 1 58 58 SER CB C 13 66.928 0.400 . 1 . . . . 58 SER CB . 18372 1
803 . 1 1 58 58 SER N N 15 118.732 0.400 . 1 . . . . 58 SER N . 18372 1
804 . 1 1 59 59 ASN H H 1 8.790 0.020 . 1 . . . . 59 ASN H . 18372 1
805 . 1 1 59 59 ASN HA H 1 4.782 0.020 . 1 . . . . 59 ASN HA . 18372 1
806 . 1 1 59 59 ASN HB2 H 1 3.044 0.020 . 2 . . . . 59 ASN HB2 . 18372 1
807 . 1 1 59 59 ASN HB3 H 1 2.835 0.020 . 2 . . . . 59 ASN HB3 . 18372 1
808 . 1 1 59 59 ASN HD21 H 1 7.459 0.020 . 2 . . . . 59 ASN HD21 . 18372 1
809 . 1 1 59 59 ASN HD22 H 1 6.691 0.020 . 2 . . . . 59 ASN HD22 . 18372 1
810 . 1 1 59 59 ASN C C 13 175.012 0.400 . 1 . . . . 59 ASN C . 18372 1
811 . 1 1 59 59 ASN CA C 13 52.447 0.400 . 1 . . . . 59 ASN CA . 18372 1
812 . 1 1 59 59 ASN CB C 13 39.001 0.400 . 1 . . . . 59 ASN CB . 18372 1
813 . 1 1 59 59 ASN N N 15 123.546 0.400 . 1 . . . . 59 ASN N . 18372 1
814 . 1 1 59 59 ASN ND2 N 15 109.033 0.400 . 1 . . . . 59 ASN ND2 . 18372 1
815 . 1 1 60 60 ASP H H 1 7.826 0.020 . 1 . . . . 60 ASP H . 18372 1
816 . 1 1 60 60 ASP HA H 1 4.856 0.020 . 1 . . . . 60 ASP HA . 18372 1
817 . 1 1 60 60 ASP HB2 H 1 2.727 0.020 . 2 . . . . 60 ASP HB2 . 18372 1
818 . 1 1 60 60 ASP HB3 H 1 2.536 0.020 . 2 . . . . 60 ASP HB3 . 18372 1
819 . 1 1 60 60 ASP C C 13 176.004 0.400 . 1 . . . . 60 ASP C . 18372 1
820 . 1 1 60 60 ASP CA C 13 53.128 0.400 . 1 . . . . 60 ASP CA . 18372 1
821 . 1 1 60 60 ASP CB C 13 42.847 0.400 . 1 . . . . 60 ASP CB . 18372 1
822 . 1 1 60 60 ASP N N 15 119.586 0.400 . 1 . . . . 60 ASP N . 18372 1
823 . 1 1 61 61 LYS H H 1 8.847 0.020 . 1 . . . . 61 LYS H . 18372 1
824 . 1 1 61 61 LYS HA H 1 3.701 0.020 . 1 . . . . 61 LYS HA . 18372 1
825 . 1 1 61 61 LYS HB2 H 1 1.503 0.020 . 2 . . . . 61 LYS HB2 . 18372 1
826 . 1 1 61 61 LYS HB3 H 1 1.432 0.020 . 2 . . . . 61 LYS HB3 . 18372 1
827 . 1 1 61 61 LYS HG2 H 1 1.269 0.020 . 2 . . . . 61 LYS HG2 . 18372 1
828 . 1 1 61 61 LYS HG3 H 1 0.891 0.020 . 2 . . . . 61 LYS HG3 . 18372 1
829 . 1 1 61 61 LYS HD2 H 1 1.025 0.020 . 1 . . . . 61 LYS HD2 . 18372 1
830 . 1 1 61 61 LYS HD3 H 1 1.025 0.020 . 1 . . . . 61 LYS HD3 . 18372 1
831 . 1 1 61 61 LYS HE2 H 1 2.513 0.020 . 2 . . . . 61 LYS HE2 . 18372 1
832 . 1 1 61 61 LYS HE3 H 1 2.611 0.020 . 2 . . . . 61 LYS HE3 . 18372 1
833 . 1 1 61 61 LYS C C 13 177.872 0.400 . 1 . . . . 61 LYS C . 18372 1
834 . 1 1 61 61 LYS CA C 13 59.452 0.400 . 1 . . . . 61 LYS CA . 18372 1
835 . 1 1 61 61 LYS CB C 13 31.933 0.400 . 1 . . . . 61 LYS CB . 18372 1
836 . 1 1 61 61 LYS CG C 13 25.171 0.400 . 1 . . . . 61 LYS CG . 18372 1
837 . 1 1 61 61 LYS CD C 13 28.780 0.400 . 1 . . . . 61 LYS CD . 18372 1
838 . 1 1 61 61 LYS CE C 13 41.404 0.400 . 1 . . . . 61 LYS CE . 18372 1
839 . 1 1 61 61 LYS N N 15 125.500 0.400 . 1 . . . . 61 LYS N . 18372 1
840 . 1 1 62 62 GLN H H 1 8.399 0.020 . 1 . . . . 62 GLN H . 18372 1
841 . 1 1 62 62 GLN HA H 1 4.119 0.020 . 1 . . . . 62 GLN HA . 18372 1
842 . 1 1 62 62 GLN HB2 H 1 2.181 0.020 . 1 . . . . 62 GLN HB2 . 18372 1
843 . 1 1 62 62 GLN HB3 H 1 2.181 0.020 . 1 . . . . 62 GLN HB3 . 18372 1
844 . 1 1 62 62 GLN HG2 H 1 2.443 0.020 . 2 . . . . 62 GLN HG2 . 18372 1
845 . 1 1 62 62 GLN HG3 H 1 2.412 0.020 . 2 . . . . 62 GLN HG3 . 18372 1
846 . 1 1 62 62 GLN HE21 H 1 7.856 0.020 . 2 . . . . 62 GLN HE21 . 18372 1
847 . 1 1 62 62 GLN HE22 H 1 6.881 0.020 . 2 . . . . 62 GLN HE22 . 18372 1
848 . 1 1 62 62 GLN C C 13 178.703 0.400 . 1 . . . . 62 GLN C . 18372 1
849 . 1 1 62 62 GLN CA C 13 58.065 0.400 . 1 . . . . 62 GLN CA . 18372 1
850 . 1 1 62 62 GLN CB C 13 27.427 0.400 . 1 . . . . 62 GLN CB . 18372 1
851 . 1 1 62 62 GLN CG C 13 33.720 0.400 . 1 . . . . 62 GLN CG . 18372 1
852 . 1 1 62 62 GLN N N 15 118.533 0.400 . 1 . . . . 62 GLN N . 18372 1
853 . 1 1 62 62 GLN NE2 N 15 112.702 0.400 . 1 . . . . 62 GLN NE2 . 18372 1
854 . 1 1 63 63 LEU H H 1 7.711 0.020 . 1 . . . . 63 LEU H . 18372 1
855 . 1 1 63 63 LEU HA H 1 4.148 0.020 . 1 . . . . 63 LEU HA . 18372 1
856 . 1 1 63 63 LEU HB2 H 1 1.817 0.020 . 2 . . . . 63 LEU HB2 . 18372 1
857 . 1 1 63 63 LEU HB3 H 1 1.425 0.020 . 2 . . . . 63 LEU HB3 . 18372 1
858 . 1 1 63 63 LEU HG H 1 1.609 0.020 . 1 . . . . 63 LEU HG . 18372 1
859 . 1 1 63 63 LEU HD11 H 1 0.717 0.020 . 2 . . . . 63 LEU HD11 . 18372 1
860 . 1 1 63 63 LEU HD12 H 1 0.717 0.020 . 2 . . . . 63 LEU HD12 . 18372 1
861 . 1 1 63 63 LEU HD13 H 1 0.717 0.020 . 2 . . . . 63 LEU HD13 . 18372 1
862 . 1 1 63 63 LEU HD21 H 1 0.696 0.020 . 2 . . . . 63 LEU HD21 . 18372 1
863 . 1 1 63 63 LEU HD22 H 1 0.696 0.020 . 2 . . . . 63 LEU HD22 . 18372 1
864 . 1 1 63 63 LEU HD23 H 1 0.696 0.020 . 2 . . . . 63 LEU HD23 . 18372 1
865 . 1 1 63 63 LEU C C 13 178.421 0.400 . 1 . . . . 63 LEU C . 18372 1
866 . 1 1 63 63 LEU CA C 13 56.402 0.400 . 1 . . . . 63 LEU CA . 18372 1
867 . 1 1 63 63 LEU CB C 13 41.187 0.400 . 1 . . . . 63 LEU CB . 18372 1
868 . 1 1 63 63 LEU CG C 13 26.529 0.400 . 1 . . . . 63 LEU CG . 18372 1
869 . 1 1 63 63 LEU CD1 C 13 25.212 0.400 . 1 . . . . 63 LEU CD1 . 18372 1
870 . 1 1 63 63 LEU CD2 C 13 22.932 0.400 . 1 . . . . 63 LEU CD2 . 18372 1
871 . 1 1 63 63 LEU N N 15 120.034 0.400 . 1 . . . . 63 LEU N . 18372 1
872 . 1 1 64 64 LEU H H 1 7.718 0.020 . 1 . . . . 64 LEU H . 18372 1
873 . 1 1 64 64 LEU HA H 1 3.855 0.020 . 1 . . . . 64 LEU HA . 18372 1
874 . 1 1 64 64 LEU HB2 H 1 1.789 0.020 . 2 . . . . 64 LEU HB2 . 18372 1
875 . 1 1 64 64 LEU HB3 H 1 1.581 0.020 . 2 . . . . 64 LEU HB3 . 18372 1
876 . 1 1 64 64 LEU HG H 1 1.655 0.020 . 1 . . . . 64 LEU HG . 18372 1
877 . 1 1 64 64 LEU HD11 H 1 0.814 0.020 . 2 . . . . 64 LEU HD11 . 18372 1
878 . 1 1 64 64 LEU HD12 H 1 0.814 0.020 . 2 . . . . 64 LEU HD12 . 18372 1
879 . 1 1 64 64 LEU HD13 H 1 0.814 0.020 . 2 . . . . 64 LEU HD13 . 18372 1
880 . 1 1 64 64 LEU HD21 H 1 0.777 0.020 . 2 . . . . 64 LEU HD21 . 18372 1
881 . 1 1 64 64 LEU HD22 H 1 0.777 0.020 . 2 . . . . 64 LEU HD22 . 18372 1
882 . 1 1 64 64 LEU HD23 H 1 0.777 0.020 . 2 . . . . 64 LEU HD23 . 18372 1
883 . 1 1 64 64 LEU C C 13 177.762 0.400 . 1 . . . . 64 LEU C . 18372 1
884 . 1 1 64 64 LEU CA C 13 58.182 0.400 . 1 . . . . 64 LEU CA . 18372 1
885 . 1 1 64 64 LEU CB C 13 41.465 0.400 . 1 . . . . 64 LEU CB . 18372 1
886 . 1 1 64 64 LEU CG C 13 26.770 0.400 . 1 . . . . 64 LEU CG . 18372 1
887 . 1 1 64 64 LEU CD1 C 13 25.145 0.400 . 1 . . . . 64 LEU CD1 . 18372 1
888 . 1 1 64 64 LEU CD2 C 13 24.627 0.400 . 1 . . . . 64 LEU CD2 . 18372 1
889 . 1 1 64 64 LEU N N 15 117.712 0.400 . 1 . . . . 64 LEU N . 18372 1
890 . 1 1 65 65 LYS H H 1 8.040 0.020 . 1 . . . . 65 LYS H . 18372 1
891 . 1 1 65 65 LYS HA H 1 3.768 0.020 . 1 . . . . 65 LYS HA . 18372 1
892 . 1 1 65 65 LYS HB2 H 1 1.982 0.020 . 2 . . . . 65 LYS HB2 . 18372 1
893 . 1 1 65 65 LYS HB3 H 1 1.931 0.020 . 2 . . . . 65 LYS HB3 . 18372 1
894 . 1 1 65 65 LYS HG2 H 1 1.568 0.020 . 2 . . . . 65 LYS HG2 . 18372 1
895 . 1 1 65 65 LYS HG3 H 1 1.386 0.020 . 2 . . . . 65 LYS HG3 . 18372 1
896 . 1 1 65 65 LYS HD2 H 1 1.674 0.020 . 2 . . . . 65 LYS HD2 . 18372 1
897 . 1 1 65 65 LYS HD3 H 1 1.672 0.020 . 2 . . . . 65 LYS HD3 . 18372 1
898 . 1 1 65 65 LYS HE2 H 1 2.935 0.020 . 1 . . . . 65 LYS HE2 . 18372 1
899 . 1 1 65 65 LYS HE3 H 1 2.936 0.020 . 1 . . . . 65 LYS HE3 . 18372 1
900 . 1 1 65 65 LYS C C 13 178.691 0.400 . 1 . . . . 65 LYS C . 18372 1
901 . 1 1 65 65 LYS CA C 13 60.491 0.400 . 1 . . . . 65 LYS CA . 18372 1
902 . 1 1 65 65 LYS CB C 13 32.072 0.400 . 1 . . . . 65 LYS CB . 18372 1
903 . 1 1 65 65 LYS CG C 13 24.910 0.400 . 1 . . . . 65 LYS CG . 18372 1
904 . 1 1 65 65 LYS CD C 13 29.497 0.400 . 1 . . . . 65 LYS CD . 18372 1
905 . 1 1 65 65 LYS CE C 13 41.780 0.400 . 1 . . . . 65 LYS CE . 18372 1
906 . 1 1 65 65 LYS N N 15 118.392 0.400 . 1 . . . . 65 LYS N . 18372 1
907 . 1 1 66 66 GLU H H 1 7.836 0.020 . 1 . . . . 66 GLU H . 18372 1
908 . 1 1 66 66 GLU HA H 1 4.063 0.020 . 1 . . . . 66 GLU HA . 18372 1
909 . 1 1 66 66 GLU HB2 H 1 2.031 0.020 . 2 . . . . 66 GLU HB2 . 18372 1
910 . 1 1 66 66 GLU HB3 H 1 2.093 0.020 . 2 . . . . 66 GLU HB3 . 18372 1
911 . 1 1 66 66 GLU HG2 H 1 2.369 0.020 . 2 . . . . 66 GLU HG2 . 18372 1
912 . 1 1 66 66 GLU HG3 H 1 2.187 0.020 . 2 . . . . 66 GLU HG3 . 18372 1
913 . 1 1 66 66 GLU C C 13 178.945 0.400 . 1 . . . . 66 GLU C . 18372 1
914 . 1 1 66 66 GLU CA C 13 58.966 0.400 . 1 . . . . 66 GLU CA . 18372 1
915 . 1 1 66 66 GLU CB C 13 29.299 0.400 . 1 . . . . 66 GLU CB . 18372 1
916 . 1 1 66 66 GLU CG C 13 36.010 0.400 . 1 . . . . 66 GLU CG . 18372 1
917 . 1 1 66 66 GLU N N 15 119.362 0.400 . 1 . . . . 66 GLU N . 18372 1
918 . 1 1 67 67 MET H H 1 8.373 0.020 . 1 . . . . 67 MET H . 18372 1
919 . 1 1 67 67 MET HA H 1 3.956 0.020 . 1 . . . . 67 MET HA . 18372 1
920 . 1 1 67 67 MET HB2 H 1 2.188 0.020 . 2 . . . . 67 MET HB2 . 18372 1
921 . 1 1 67 67 MET HB3 H 1 1.978 0.020 . 2 . . . . 67 MET HB3 . 18372 1
922 . 1 1 67 67 MET HG2 H 1 2.603 0.020 . 2 . . . . 67 MET HG2 . 18372 1
923 . 1 1 67 67 MET HG3 H 1 2.390 0.020 . 2 . . . . 67 MET HG3 . 18372 1
924 . 1 1 67 67 MET HE1 H 1 1.873 0.020 . 1 . . . . 67 MET HE1 . 18372 1
925 . 1 1 67 67 MET HE2 H 1 1.873 0.020 . 1 . . . . 67 MET HE2 . 18372 1
926 . 1 1 67 67 MET HE3 H 1 1.873 0.020 . 1 . . . . 67 MET HE3 . 18372 1
927 . 1 1 67 67 MET C C 13 177.493 0.400 . 1 . . . . 67 MET C . 18372 1
928 . 1 1 67 67 MET CA C 13 59.902 0.400 . 1 . . . . 67 MET CA . 18372 1
929 . 1 1 67 67 MET CB C 13 33.533 0.400 . 1 . . . . 67 MET CB . 18372 1
930 . 1 1 67 67 MET CG C 13 32.175 0.400 . 1 . . . . 67 MET CG . 18372 1
931 . 1 1 67 67 MET CE C 13 16.759 0.400 . 1 . . . . 67 MET CE . 18372 1
932 . 1 1 67 67 MET N N 15 118.165 0.400 . 1 . . . . 67 MET N . 18372 1
933 . 1 1 68 68 LEU H H 1 8.519 0.020 . 1 . . . . 68 LEU H . 18372 1
934 . 1 1 68 68 LEU HA H 1 3.705 0.020 . 1 . . . . 68 LEU HA . 18372 1
935 . 1 1 68 68 LEU HB2 H 1 1.648 0.020 . 2 . . . . 68 LEU HB2 . 18372 1
936 . 1 1 68 68 LEU HB3 H 1 1.151 0.020 . 2 . . . . 68 LEU HB3 . 18372 1
937 . 1 1 68 68 LEU HG H 1 1.508 0.020 . 1 . . . . 68 LEU HG . 18372 1
938 . 1 1 68 68 LEU HD11 H 1 0.443 0.020 . 2 . . . . 68 LEU HD11 . 18372 1
939 . 1 1 68 68 LEU HD12 H 1 0.443 0.020 . 2 . . . . 68 LEU HD12 . 18372 1
940 . 1 1 68 68 LEU HD13 H 1 0.443 0.020 . 2 . . . . 68 LEU HD13 . 18372 1
941 . 1 1 68 68 LEU HD21 H 1 0.374 0.020 . 2 . . . . 68 LEU HD21 . 18372 1
942 . 1 1 68 68 LEU HD22 H 1 0.374 0.020 . 2 . . . . 68 LEU HD22 . 18372 1
943 . 1 1 68 68 LEU HD23 H 1 0.374 0.020 . 2 . . . . 68 LEU HD23 . 18372 1
944 . 1 1 68 68 LEU C C 13 178.700 0.400 . 1 . . . . 68 LEU C . 18372 1
945 . 1 1 68 68 LEU CA C 13 58.147 0.400 . 1 . . . . 68 LEU CA . 18372 1
946 . 1 1 68 68 LEU CB C 13 40.841 0.400 . 1 . . . . 68 LEU CB . 18372 1
947 . 1 1 68 68 LEU CG C 13 26.278 0.400 . 1 . . . . 68 LEU CG . 18372 1
948 . 1 1 68 68 LEU CD1 C 13 25.266 0.400 . 1 . . . . 68 LEU CD1 . 18372 1
949 . 1 1 68 68 LEU CD2 C 13 23.412 0.400 . 1 . . . . 68 LEU CD2 . 18372 1
950 . 1 1 68 68 LEU N N 15 118.788 0.400 . 1 . . . . 68 LEU N . 18372 1
951 . 1 1 69 69 GLU H H 1 7.546 0.020 . 1 . . . . 69 GLU H . 18372 1
952 . 1 1 69 69 GLU HA H 1 4.059 0.020 . 1 . . . . 69 GLU HA . 18372 1
953 . 1 1 69 69 GLU HB2 H 1 2.201 0.020 . 2 . . . . 69 GLU HB2 . 18372 1
954 . 1 1 69 69 GLU HB3 H 1 2.089 0.020 . 2 . . . . 69 GLU HB3 . 18372 1
955 . 1 1 69 69 GLU HG2 H 1 2.259 0.020 . 2 . . . . 69 GLU HG2 . 18372 1
956 . 1 1 69 69 GLU HG3 H 1 2.449 0.020 . 2 . . . . 69 GLU HG3 . 18372 1
957 . 1 1 69 69 GLU C C 13 178.904 0.400 . 1 . . . . 69 GLU C . 18372 1
958 . 1 1 69 69 GLU CA C 13 59.414 0.400 . 1 . . . . 69 GLU CA . 18372 1
959 . 1 1 69 69 GLU CB C 13 29.160 0.400 . 1 . . . . 69 GLU CB . 18372 1
960 . 1 1 69 69 GLU CG C 13 36.010 0.400 . 1 . . . . 69 GLU CG . 18372 1
961 . 1 1 69 69 GLU N N 15 118.602 0.400 . 1 . . . . 69 GLU N . 18372 1
962 . 1 1 70 70 LEU H H 1 7.819 0.020 . 1 . . . . 70 LEU H . 18372 1
963 . 1 1 70 70 LEU HA H 1 4.106 0.020 . 1 . . . . 70 LEU HA . 18372 1
964 . 1 1 70 70 LEU HB2 H 1 1.944 0.020 . 2 . . . . 70 LEU HB2 . 18372 1
965 . 1 1 70 70 LEU HB3 H 1 1.550 0.020 . 2 . . . . 70 LEU HB3 . 18372 1
966 . 1 1 70 70 LEU HG H 1 1.872 0.020 . 1 . . . . 70 LEU HG . 18372 1
967 . 1 1 70 70 LEU HD11 H 1 0.906 0.020 . 2 . . . . 70 LEU HD11 . 18372 1
968 . 1 1 70 70 LEU HD12 H 1 0.906 0.020 . 2 . . . . 70 LEU HD12 . 18372 1
969 . 1 1 70 70 LEU HD13 H 1 0.906 0.020 . 2 . . . . 70 LEU HD13 . 18372 1
970 . 1 1 70 70 LEU HD21 H 1 0.894 0.020 . 2 . . . . 70 LEU HD21 . 18372 1
971 . 1 1 70 70 LEU HD22 H 1 0.894 0.020 . 2 . . . . 70 LEU HD22 . 18372 1
972 . 1 1 70 70 LEU HD23 H 1 0.894 0.020 . 2 . . . . 70 LEU HD23 . 18372 1
973 . 1 1 70 70 LEU C C 13 179.735 0.400 . 1 . . . . 70 LEU C . 18372 1
974 . 1 1 70 70 LEU CA C 13 57.795 0.400 . 1 . . . . 70 LEU CA . 18372 1
975 . 1 1 70 70 LEU CB C 13 41.784 0.400 . 1 . . . . 70 LEU CB . 18372 1
976 . 1 1 70 70 LEU CG C 13 26.770 0.400 . 1 . . . . 70 LEU CG . 18372 1
977 . 1 1 70 70 LEU CD1 C 13 25.472 0.400 . 1 . . . . 70 LEU CD1 . 18372 1
978 . 1 1 70 70 LEU CD2 C 13 23.073 0.400 . 1 . . . . 70 LEU CD2 . 18372 1
979 . 1 1 70 70 LEU N N 15 119.687 0.400 . 1 . . . . 70 LEU N . 18372 1
980 . 1 1 71 71 ILE H H 1 8.864 0.020 . 1 . . . . 71 ILE H . 18372 1
981 . 1 1 71 71 ILE HA H 1 3.554 0.020 . 1 . . . . 71 ILE HA . 18372 1
982 . 1 1 71 71 ILE HB H 1 1.817 0.020 . 1 . . . . 71 ILE HB . 18372 1
983 . 1 1 71 71 ILE HG12 H 1 1.874 0.020 . 2 . . . . 71 ILE HG12 . 18372 1
984 . 1 1 71 71 ILE HG13 H 1 0.774 0.020 . 2 . . . . 71 ILE HG13 . 18372 1
985 . 1 1 71 71 ILE HG21 H 1 0.818 0.020 . 1 . . . . 71 ILE HG21 . 18372 1
986 . 1 1 71 71 ILE HG22 H 1 0.818 0.020 . 1 . . . . 71 ILE HG22 . 18372 1
987 . 1 1 71 71 ILE HG23 H 1 0.818 0.020 . 1 . . . . 71 ILE HG23 . 18372 1
988 . 1 1 71 71 ILE HD11 H 1 0.645 0.020 . 1 . . . . 71 ILE HD11 . 18372 1
989 . 1 1 71 71 ILE HD12 H 1 0.645 0.020 . 1 . . . . 71 ILE HD12 . 18372 1
990 . 1 1 71 71 ILE HD13 H 1 0.645 0.020 . 1 . . . . 71 ILE HD13 . 18372 1
991 . 1 1 71 71 ILE C C 13 178.473 0.400 . 1 . . . . 71 ILE C . 18372 1
992 . 1 1 71 71 ILE CA C 13 65.444 0.400 . 1 . . . . 71 ILE CA . 18372 1
993 . 1 1 71 71 ILE CB C 13 38.199 0.400 . 1 . . . . 71 ILE CB . 18372 1
994 . 1 1 71 71 ILE CG1 C 13 29.833 0.400 . 1 . . . . 71 ILE CG1 . 18372 1
995 . 1 1 71 71 ILE CG2 C 13 19.276 0.400 . 1 . . . . 71 ILE CG2 . 18372 1
996 . 1 1 71 71 ILE CD1 C 13 14.912 0.400 . 1 . . . . 71 ILE CD1 . 18372 1
997 . 1 1 71 71 ILE N N 15 118.845 0.400 . 1 . . . . 71 ILE N . 18372 1
998 . 1 1 72 72 SER H H 1 8.161 0.020 . 1 . . . . 72 SER H . 18372 1
999 . 1 1 72 72 SER HA H 1 4.469 0.020 . 1 . . . . 72 SER HA . 18372 1
1000 . 1 1 72 72 SER HB2 H 1 4.155 0.020 . 2 . . . . 72 SER HB2 . 18372 1
1001 . 1 1 72 72 SER HB3 H 1 4.153 0.020 . 2 . . . . 72 SER HB3 . 18372 1
1002 . 1 1 72 72 SER C C 13 177.857 0.400 . 1 . . . . 72 SER C . 18372 1
1003 . 1 1 72 72 SER CA C 13 61.917 0.400 . 1 . . . . 72 SER CA . 18372 1
1004 . 1 1 72 72 SER CB C 13 62.720 0.400 . 1 . . . . 72 SER CB . 18372 1
1005 . 1 1 72 72 SER N N 15 115.616 0.400 . 1 . . . . 72 SER N . 18372 1
1006 . 1 1 73 73 LYS H H 1 7.736 0.020 . 1 . . . . 73 LYS H . 18372 1
1007 . 1 1 73 73 LYS HA H 1 4.205 0.020 . 1 . . . . 73 LYS HA . 18372 1
1008 . 1 1 73 73 LYS HB2 H 1 1.994 0.020 . 1 . . . . 73 LYS HB2 . 18372 1
1009 . 1 1 73 73 LYS HB3 H 1 1.994 0.020 . 1 . . . . 73 LYS HB3 . 18372 1
1010 . 1 1 73 73 LYS HG2 H 1 1.679 0.020 . 2 . . . . 73 LYS HG2 . 18372 1
1011 . 1 1 73 73 LYS HG3 H 1 1.530 0.020 . 2 . . . . 73 LYS HG3 . 18372 1
1012 . 1 1 73 73 LYS HD2 H 1 1.700 0.020 . 1 . . . . 73 LYS HD2 . 18372 1
1013 . 1 1 73 73 LYS HD3 H 1 1.700 0.020 . 1 . . . . 73 LYS HD3 . 18372 1
1014 . 1 1 73 73 LYS HE2 H 1 2.978 0.020 . 1 . . . . 73 LYS HE2 . 18372 1
1015 . 1 1 73 73 LYS HE3 H 1 2.977 0.020 . 1 . . . . 73 LYS HE3 . 18372 1
1016 . 1 1 73 73 LYS C C 13 178.194 0.400 . 1 . . . . 73 LYS C . 18372 1
1017 . 1 1 73 73 LYS CA C 13 58.308 0.400 . 1 . . . . 73 LYS CA . 18372 1
1018 . 1 1 73 73 LYS CB C 13 32.036 0.400 . 1 . . . . 73 LYS CB . 18372 1
1019 . 1 1 73 73 LYS CG C 13 24.910 0.400 . 1 . . . . 73 LYS CG . 18372 1
1020 . 1 1 73 73 LYS CD C 13 28.780 0.400 . 1 . . . . 73 LYS CD . 18372 1
1021 . 1 1 73 73 LYS CE C 13 41.780 0.400 . 1 . . . . 73 LYS CE . 18372 1
1022 . 1 1 73 73 LYS N N 15 122.130 0.400 . 1 . . . . 73 LYS N . 18372 1
1023 . 1 1 74 74 LEU H H 1 7.601 0.020 . 1 . . . . 74 LEU H . 18372 1
1024 . 1 1 74 74 LEU HA H 1 4.252 0.020 . 1 . . . . 74 LEU HA . 18372 1
1025 . 1 1 74 74 LEU HB2 H 1 1.784 0.020 . 2 . . . . 74 LEU HB2 . 18372 1
1026 . 1 1 74 74 LEU HB3 H 1 1.335 0.020 . 2 . . . . 74 LEU HB3 . 18372 1
1027 . 1 1 74 74 LEU HG H 1 1.825 0.020 . 1 . . . . 74 LEU HG . 18372 1
1028 . 1 1 74 74 LEU HD11 H 1 0.834 0.020 . 2 . . . . 74 LEU HD11 . 18372 1
1029 . 1 1 74 74 LEU HD12 H 1 0.834 0.020 . 2 . . . . 74 LEU HD12 . 18372 1
1030 . 1 1 74 74 LEU HD13 H 1 0.834 0.020 . 2 . . . . 74 LEU HD13 . 18372 1
1031 . 1 1 74 74 LEU HD21 H 1 0.880 0.020 . 2 . . . . 74 LEU HD21 . 18372 1
1032 . 1 1 74 74 LEU HD22 H 1 0.880 0.020 . 2 . . . . 74 LEU HD22 . 18372 1
1033 . 1 1 74 74 LEU HD23 H 1 0.880 0.020 . 2 . . . . 74 LEU HD23 . 18372 1
1034 . 1 1 74 74 LEU C C 13 177.238 0.400 . 1 . . . . 74 LEU C . 18372 1
1035 . 1 1 74 74 LEU CA C 13 55.154 0.400 . 1 . . . . 74 LEU CA . 18372 1
1036 . 1 1 74 74 LEU CB C 13 42.088 0.400 . 1 . . . . 74 LEU CB . 18372 1
1037 . 1 1 74 74 LEU CG C 13 26.267 0.400 . 1 . . . . 74 LEU CG . 18372 1
1038 . 1 1 74 74 LEU CD1 C 13 26.170 0.400 . 1 . . . . 74 LEU CD1 . 18372 1
1039 . 1 1 74 74 LEU CD2 C 13 22.055 0.400 . 1 . . . . 74 LEU CD2 . 18372 1
1040 . 1 1 74 74 LEU N N 15 117.995 0.400 . 1 . . . . 74 LEU N . 18372 1
1041 . 1 1 75 75 GLY H H 1 7.855 0.020 . 1 . . . . 75 GLY H . 18372 1
1042 . 1 1 75 75 GLY HA2 H 1 3.801 0.020 . 2 . . . . 75 GLY HA2 . 18372 1
1043 . 1 1 75 75 GLY HA3 H 1 4.088 0.020 . 2 . . . . 75 GLY HA3 . 18372 1
1044 . 1 1 75 75 GLY C C 13 174.435 0.400 . 1 . . . . 75 GLY C . 18372 1
1045 . 1 1 75 75 GLY CA C 13 45.338 0.400 . 1 . . . . 75 GLY CA . 18372 1
1046 . 1 1 75 75 GLY N N 15 105.421 0.400 . 1 . . . . 75 GLY N . 18372 1
1047 . 1 1 76 76 TYR H H 1 7.027 0.020 . 1 . . . . 76 TYR H . 18372 1
1048 . 1 1 76 76 TYR HA H 1 4.755 0.020 . 1 . . . . 76 TYR HA . 18372 1
1049 . 1 1 76 76 TYR HB2 H 1 2.658 0.020 . 2 . . . . 76 TYR HB2 . 18372 1
1050 . 1 1 76 76 TYR HB3 H 1 2.840 0.020 . 2 . . . . 76 TYR HB3 . 18372 1
1051 . 1 1 76 76 TYR HD1 H 1 6.899 0.020 . 1 . . . . 76 TYR HD1 . 18372 1
1052 . 1 1 76 76 TYR HD2 H 1 6.899 0.020 . 1 . . . . 76 TYR HD2 . 18372 1
1053 . 1 1 76 76 TYR HE1 H 1 6.746 0.020 . 1 . . . . 76 TYR HE1 . 18372 1
1054 . 1 1 76 76 TYR HE2 H 1 6.746 0.020 . 1 . . . . 76 TYR HE2 . 18372 1
1055 . 1 1 76 76 TYR C C 13 175.185 0.400 . 1 . . . . 76 TYR C . 18372 1
1056 . 1 1 76 76 TYR CA C 13 56.390 0.400 . 1 . . . . 76 TYR CA . 18372 1
1057 . 1 1 76 76 TYR CB C 13 38.575 0.400 . 1 . . . . 76 TYR CB . 18372 1
1058 . 1 1 76 76 TYR CD1 C 13 132.084 0.400 . 1 . . . . 76 TYR CD1 . 18372 1
1059 . 1 1 76 76 TYR CD2 C 13 132.332 0.400 . 1 . . . . 76 TYR CD2 . 18372 1
1060 . 1 1 76 76 TYR CE1 C 13 118.290 0.400 . 1 . . . . 76 TYR CE1 . 18372 1
1061 . 1 1 76 76 TYR CE2 C 13 118.240 0.400 . 1 . . . . 76 TYR CE2 . 18372 1
1062 . 1 1 76 76 TYR N N 15 117.898 0.400 . 1 . . . . 76 TYR N . 18372 1
1063 . 1 1 77 77 LYS H H 1 8.489 0.020 . 1 . . . . 77 LYS H . 18372 1
1064 . 1 1 77 77 LYS HA H 1 4.569 0.020 . 1 . . . . 77 LYS HA . 18372 1
1065 . 1 1 77 77 LYS HB2 H 1 1.886 0.020 . 2 . . . . 77 LYS HB2 . 18372 1
1066 . 1 1 77 77 LYS HB3 H 1 1.888 0.020 . 2 . . . . 77 LYS HB3 . 18372 1
1067 . 1 1 77 77 LYS HG2 H 1 1.454 0.020 . 2 . . . . 77 LYS HG2 . 18372 1
1068 . 1 1 77 77 LYS HG3 H 1 1.394 0.020 . 2 . . . . 77 LYS HG3 . 18372 1
1069 . 1 1 77 77 LYS HD2 H 1 1.696 0.020 . 1 . . . . 77 LYS HD2 . 18372 1
1070 . 1 1 77 77 LYS HD3 H 1 1.695 0.020 . 1 . . . . 77 LYS HD3 . 18372 1
1071 . 1 1 77 77 LYS HE2 H 1 2.890 0.020 . 1 . . . . 77 LYS HE2 . 18372 1
1072 . 1 1 77 77 LYS HE3 H 1 2.889 0.020 . 1 . . . . 77 LYS HE3 . 18372 1
1073 . 1 1 77 77 LYS C C 13 174.943 0.400 . 1 . . . . 77 LYS C . 18372 1
1074 . 1 1 77 77 LYS CA C 13 55.775 0.400 . 1 . . . . 77 LYS CA . 18372 1
1075 . 1 1 77 77 LYS CB C 13 33.111 0.400 . 1 . . . . 77 LYS CB . 18372 1
1076 . 1 1 77 77 LYS CG C 13 24.901 0.400 . 1 . . . . 77 LYS CG . 18372 1
1077 . 1 1 77 77 LYS CD C 13 29.004 0.400 . 1 . . . . 77 LYS CD . 18372 1
1078 . 1 1 77 77 LYS CE C 13 41.931 0.400 . 1 . . . . 77 LYS CE . 18372 1
1079 . 1 1 77 77 LYS N N 15 123.263 0.400 . 1 . . . . 77 LYS N . 18372 1
1080 . 1 1 78 78 VAL H H 1 8.232 0.020 . 1 . . . . 78 VAL H . 18372 1
1081 . 1 1 78 78 VAL HA H 1 5.054 0.020 . 1 . . . . 78 VAL HA . 18372 1
1082 . 1 1 78 78 VAL HB H 1 1.795 0.020 . 1 . . . . 78 VAL HB . 18372 1
1083 . 1 1 78 78 VAL HG11 H 1 0.744 0.020 . 2 . . . . 78 VAL HG11 . 18372 1
1084 . 1 1 78 78 VAL HG12 H 1 0.744 0.020 . 2 . . . . 78 VAL HG12 . 18372 1
1085 . 1 1 78 78 VAL HG13 H 1 0.744 0.020 . 2 . . . . 78 VAL HG13 . 18372 1
1086 . 1 1 78 78 VAL HG21 H 1 0.770 0.020 . 2 . . . . 78 VAL HG21 . 18372 1
1087 . 1 1 78 78 VAL HG22 H 1 0.770 0.020 . 2 . . . . 78 VAL HG22 . 18372 1
1088 . 1 1 78 78 VAL HG23 H 1 0.770 0.020 . 2 . . . . 78 VAL HG23 . 18372 1
1089 . 1 1 78 78 VAL C C 13 173.857 0.400 . 1 . . . . 78 VAL C . 18372 1
1090 . 1 1 78 78 VAL CA C 13 60.462 0.400 . 1 . . . . 78 VAL CA . 18372 1
1091 . 1 1 78 78 VAL CB C 13 34.418 0.400 . 1 . . . . 78 VAL CB . 18372 1
1092 . 1 1 78 78 VAL CG1 C 13 20.914 0.400 . 1 . . . . 78 VAL CG1 . 18372 1
1093 . 1 1 78 78 VAL CG2 C 13 22.309 0.400 . 1 . . . . 78 VAL CG2 . 18372 1
1094 . 1 1 78 78 VAL N N 15 123.433 0.400 . 1 . . . . 78 VAL N . 18372 1
1095 . 1 1 79 79 PHE H H 1 8.179 0.020 . 1 . . . . 79 PHE H . 18372 1
1096 . 1 1 79 79 PHE HA H 1 4.781 0.020 . 1 . . . . 79 PHE HA . 18372 1
1097 . 1 1 79 79 PHE HB2 H 1 2.663 0.020 . 2 . . . . 79 PHE HB2 . 18372 1
1098 . 1 1 79 79 PHE HB3 H 1 2.145 0.020 . 2 . . . . 79 PHE HB3 . 18372 1
1099 . 1 1 79 79 PHE HD1 H 1 6.923 0.020 . 1 . . . . 79 PHE HD1 . 18372 1
1100 . 1 1 79 79 PHE HD2 H 1 6.923 0.020 . 1 . . . . 79 PHE HD2 . 18372 1
1101 . 1 1 79 79 PHE HE1 H 1 7.112 0.020 . 1 . . . . 79 PHE HE1 . 18372 1
1102 . 1 1 79 79 PHE HE2 H 1 7.112 0.020 . 1 . . . . 79 PHE HE2 . 18372 1
1103 . 1 1 79 79 PHE HZ H 1 7.059 0.020 . 1 . . . . 79 PHE HZ . 18372 1
1104 . 1 1 79 79 PHE C C 13 172.543 0.400 . 1 . . . . 79 PHE C . 18372 1
1105 . 1 1 79 79 PHE CA C 13 56.298 0.400 . 1 . . . . 79 PHE CA . 18372 1
1106 . 1 1 79 79 PHE CB C 13 40.455 0.400 . 1 . . . . 79 PHE CB . 18372 1
1107 . 1 1 79 79 PHE CD1 C 13 131.806 0.400 . 1 . . . . 79 PHE CD1 . 18372 1
1108 . 1 1 79 79 PHE CD2 C 13 132.206 0.400 . 1 . . . . 79 PHE CD2 . 18372 1
1109 . 1 1 79 79 PHE CE1 C 13 130.651 0.400 . 1 . . . . 79 PHE CE1 . 18372 1
1110 . 1 1 79 79 PHE CE2 C 13 130.651 0.400 . 1 . . . . 79 PHE CE2 . 18372 1
1111 . 1 1 79 79 PHE CZ C 13 128.985 0.400 . 1 . . . . 79 PHE CZ . 18372 1
1112 . 1 1 79 79 PHE N N 15 126.265 0.400 . 1 . . . . 79 PHE N . 18372 1
1113 . 1 1 80 80 LEU H H 1 8.490 0.020 . 1 . . . . 80 LEU H . 18372 1
1114 . 1 1 80 80 LEU HA H 1 5.342 0.020 . 1 . . . . 80 LEU HA . 18372 1
1115 . 1 1 80 80 LEU HB2 H 1 1.808 0.020 . 2 . . . . 80 LEU HB2 . 18372 1
1116 . 1 1 80 80 LEU HB3 H 1 1.222 0.020 . 2 . . . . 80 LEU HB3 . 18372 1
1117 . 1 1 80 80 LEU HG H 1 1.408 0.020 . 1 . . . . 80 LEU HG . 18372 1
1118 . 1 1 80 80 LEU HD11 H 1 0.790 0.020 . 2 . . . . 80 LEU HD11 . 18372 1
1119 . 1 1 80 80 LEU HD12 H 1 0.790 0.020 . 2 . . . . 80 LEU HD12 . 18372 1
1120 . 1 1 80 80 LEU HD13 H 1 0.790 0.020 . 2 . . . . 80 LEU HD13 . 18372 1
1121 . 1 1 80 80 LEU HD21 H 1 0.788 0.020 . 2 . . . . 80 LEU HD21 . 18372 1
1122 . 1 1 80 80 LEU HD22 H 1 0.788 0.020 . 2 . . . . 80 LEU HD22 . 18372 1
1123 . 1 1 80 80 LEU HD23 H 1 0.788 0.020 . 2 . . . . 80 LEU HD23 . 18372 1
1124 . 1 1 80 80 LEU C C 13 173.280 0.400 . 1 . . . . 80 LEU C . 18372 1
1125 . 1 1 80 80 LEU CA C 13 53.733 0.400 . 1 . . . . 80 LEU CA . 18372 1
1126 . 1 1 80 80 LEU CB C 13 45.415 0.400 . 1 . . . . 80 LEU CB . 18372 1
1127 . 1 1 80 80 LEU CG C 13 28.308 0.400 . 1 . . . . 80 LEU CG . 18372 1
1128 . 1 1 80 80 LEU CD1 C 13 25.134 0.400 . 1 . . . . 80 LEU CD1 . 18372 1
1129 . 1 1 80 80 LEU CD2 C 13 27.504 0.400 . 1 . . . . 80 LEU CD2 . 18372 1
1130 . 1 1 80 80 LEU N N 15 125.132 0.400 . 1 . . . . 80 LEU N . 18372 1
1131 . 1 1 81 81 LEU H H 1 9.060 0.020 . 1 . . . . 81 LEU H . 18372 1
1132 . 1 1 81 81 LEU HA H 1 5.181 0.020 . 1 . . . . 81 LEU HA . 18372 1
1133 . 1 1 81 81 LEU HB2 H 1 1.757 0.020 . 2 . . . . 81 LEU HB2 . 18372 1
1134 . 1 1 81 81 LEU HB3 H 1 1.262 0.020 . 2 . . . . 81 LEU HB3 . 18372 1
1135 . 1 1 81 81 LEU HG H 1 1.369 0.020 . 1 . . . . 81 LEU HG . 18372 1
1136 . 1 1 81 81 LEU HD11 H 1 0.816 0.020 . 2 . . . . 81 LEU HD11 . 18372 1
1137 . 1 1 81 81 LEU HD12 H 1 0.816 0.020 . 2 . . . . 81 LEU HD12 . 18372 1
1138 . 1 1 81 81 LEU HD13 H 1 0.816 0.020 . 2 . . . . 81 LEU HD13 . 18372 1
1139 . 1 1 81 81 LEU HD21 H 1 0.718 0.020 . 2 . . . . 81 LEU HD21 . 18372 1
1140 . 1 1 81 81 LEU HD22 H 1 0.718 0.020 . 2 . . . . 81 LEU HD22 . 18372 1
1141 . 1 1 81 81 LEU HD23 H 1 0.718 0.020 . 2 . . . . 81 LEU HD23 . 18372 1
1142 . 1 1 81 81 LEU C C 13 173.777 0.400 . 1 . . . . 81 LEU C . 18372 1
1143 . 1 1 81 81 LEU CA C 13 53.317 0.400 . 1 . . . . 81 LEU CA . 18372 1
1144 . 1 1 81 81 LEU CB C 13 45.103 0.400 . 1 . . . . 81 LEU CB . 18372 1
1145 . 1 1 81 81 LEU CG C 13 27.686 0.400 . 1 . . . . 81 LEU CG . 18372 1
1146 . 1 1 81 81 LEU CD1 C 13 25.071 0.400 . 1 . . . . 81 LEU CD1 . 18372 1
1147 . 1 1 81 81 LEU CD2 C 13 25.548 0.400 . 1 . . . . 81 LEU CD2 . 18372 1
1148 . 1 1 81 81 LEU N N 15 127.454 0.400 . 1 . . . . 81 LEU N . 18372 1
1149 . 1 1 82 82 LEU H H 1 8.757 0.020 . 1 . . . . 82 LEU H . 18372 1
1150 . 1 1 82 82 LEU HA H 1 4.973 0.020 . 1 . . . . 82 LEU HA . 18372 1
1151 . 1 1 82 82 LEU HB2 H 1 1.637 0.020 . 1 . . . . 82 LEU HB2 . 18372 1
1152 . 1 1 82 82 LEU HB3 H 1 1.637 0.020 . 1 . . . . 82 LEU HB3 . 18372 1
1153 . 1 1 82 82 LEU HG H 1 1.563 0.020 . 1 . . . . 82 LEU HG . 18372 1
1154 . 1 1 82 82 LEU HD11 H 1 0.792 0.020 . 2 . . . . 82 LEU HD11 . 18372 1
1155 . 1 1 82 82 LEU HD12 H 1 0.792 0.020 . 2 . . . . 82 LEU HD12 . 18372 1
1156 . 1 1 82 82 LEU HD13 H 1 0.792 0.020 . 2 . . . . 82 LEU HD13 . 18372 1
1157 . 1 1 82 82 LEU HD21 H 1 0.889 0.020 . 2 . . . . 82 LEU HD21 . 18372 1
1158 . 1 1 82 82 LEU HD22 H 1 0.889 0.020 . 2 . . . . 82 LEU HD22 . 18372 1
1159 . 1 1 82 82 LEU HD23 H 1 0.889 0.020 . 2 . . . . 82 LEU HD23 . 18372 1
1160 . 1 1 82 82 LEU C C 13 174.490 0.400 . 1 . . . . 82 LEU C . 18372 1
1161 . 1 1 82 82 LEU CA C 13 53.075 0.400 . 1 . . . . 82 LEU CA . 18372 1
1162 . 1 1 82 82 LEU CB C 13 44.861 0.400 . 1 . . . . 82 LEU CB . 18372 1
1163 . 1 1 82 82 LEU CG C 13 26.760 0.400 . 1 . . . . 82 LEU CG . 18372 1
1164 . 1 1 82 82 LEU CD1 C 13 26.239 0.400 . 1 . . . . 82 LEU CD1 . 18372 1
1165 . 1 1 82 82 LEU CD2 C 13 24.080 0.400 . 1 . . . . 82 LEU CD2 . 18372 1
1166 . 1 1 82 82 LEU N N 15 124.226 0.400 . 1 . . . . 82 LEU N . 18372 1
1167 . 1 1 83 83 GLN H H 1 8.345 0.020 . 1 . . . . 83 GLN H . 18372 1
1168 . 1 1 83 83 GLN HA H 1 5.187 0.020 . 1 . . . . 83 GLN HA . 18372 1
1169 . 1 1 83 83 GLN HB2 H 1 2.148 0.020 . 2 . . . . 83 GLN HB2 . 18372 1
1170 . 1 1 83 83 GLN HB3 H 1 1.420 0.020 . 2 . . . . 83 GLN HB3 . 18372 1
1171 . 1 1 83 83 GLN HG2 H 1 2.336 0.020 . 2 . . . . 83 GLN HG2 . 18372 1
1172 . 1 1 83 83 GLN HG3 H 1 2.117 0.020 . 2 . . . . 83 GLN HG3 . 18372 1
1173 . 1 1 83 83 GLN HE21 H 1 7.154 0.020 . 2 . . . . 83 GLN HE21 . 18372 1
1174 . 1 1 83 83 GLN HE22 H 1 7.156 0.020 . 2 . . . . 83 GLN HE22 . 18372 1
1175 . 1 1 83 83 GLN C C 13 174.341 0.400 . 1 . . . . 83 GLN C . 18372 1
1176 . 1 1 83 83 GLN CA C 13 54.877 0.400 . 1 . . . . 83 GLN CA . 18372 1
1177 . 1 1 83 83 GLN CB C 13 30.444 0.400 . 1 . . . . 83 GLN CB . 18372 1
1178 . 1 1 83 83 GLN CG C 13 33.641 0.400 . 1 . . . . 83 GLN CG . 18372 1
1179 . 1 1 83 83 GLN N N 15 121.692 0.400 . 1 . . . . 83 GLN N . 18372 1
1180 . 1 1 83 83 GLN NE2 N 15 110.271 0.400 . 1 . . . . 83 GLN NE2 . 18372 1
1181 . 1 1 84 84 ASP H H 1 8.217 0.020 . 1 . . . . 84 ASP H . 18372 1
1182 . 1 1 84 84 ASP HA H 1 4.488 0.020 . 1 . . . . 84 ASP HA . 18372 1
1183 . 1 1 84 84 ASP HB2 H 1 2.571 0.020 . 2 . . . . 84 ASP HB2 . 18372 1
1184 . 1 1 84 84 ASP HB3 H 1 2.653 0.020 . 2 . . . . 84 ASP HB3 . 18372 1
1185 . 1 1 84 84 ASP C C 13 174.341 0.400 . 1 . . . . 84 ASP C . 18372 1
1186 . 1 1 84 84 ASP CA C 13 54.080 0.400 . 1 . . . . 84 ASP CA . 18372 1
1187 . 1 1 84 84 ASP CB C 13 44.202 0.400 . 1 . . . . 84 ASP CB . 18372 1
1188 . 1 1 84 84 ASP N N 15 124.906 0.400 . 1 . . . . 84 ASP N . 18372 1
1189 . 1 1 85 85 GLN H H 1 8.599 0.020 . 1 . . . . 85 GLN H . 18372 1
1190 . 1 1 85 85 GLN HA H 1 4.335 0.020 . 1 . . . . 85 GLN HA . 18372 1
1191 . 1 1 85 85 GLN HB2 H 1 2.173 0.020 . 2 . . . . 85 GLN HB2 . 18372 1
1192 . 1 1 85 85 GLN HB3 H 1 2.076 0.020 . 2 . . . . 85 GLN HB3 . 18372 1
1193 . 1 1 85 85 GLN HG2 H 1 2.430 0.020 . 1 . . . . 85 GLN HG2 . 18372 1
1194 . 1 1 85 85 GLN HG3 H 1 2.430 0.020 . 1 . . . . 85 GLN HG3 . 18372 1
1195 . 1 1 85 85 GLN HE21 H 1 7.638 0.020 . 2 . . . . 85 GLN HE21 . 18372 1
1196 . 1 1 85 85 GLN HE22 H 1 6.903 0.020 . 2 . . . . 85 GLN HE22 . 18372 1
1197 . 1 1 85 85 GLN C C 13 175.655 0.400 . 1 . . . . 85 GLN C . 18372 1
1198 . 1 1 85 85 GLN CA C 13 56.610 0.400 . 1 . . . . 85 GLN CA . 18372 1
1199 . 1 1 85 85 GLN CB C 13 29.403 0.400 . 1 . . . . 85 GLN CB . 18372 1
1200 . 1 1 85 85 GLN CG C 13 33.890 0.400 . 1 . . . . 85 GLN CG . 18372 1
1201 . 1 1 85 85 GLN N N 15 120.884 0.400 . 1 . . . . 85 GLN N . 18372 1
1202 . 1 1 85 85 GLN NE2 N 15 112.150 0.400 . 1 . . . . 85 GLN NE2 . 18372 1
1203 . 1 1 86 86 ASP H H 1 8.748 0.020 . 1 . . . . 86 ASP H . 18372 1
1204 . 1 1 86 86 ASP HA H 1 4.701 0.020 . 1 . . . . 86 ASP HA . 18372 1
1205 . 1 1 86 86 ASP HB2 H 1 2.957 0.020 . 2 . . . . 86 ASP HB2 . 18372 1
1206 . 1 1 86 86 ASP HB3 H 1 2.527 0.020 . 2 . . . . 86 ASP HB3 . 18372 1
1207 . 1 1 86 86 ASP C C 13 175.629 0.400 . 1 . . . . 86 ASP C . 18372 1
1208 . 1 1 86 86 ASP CA C 13 53.396 0.400 . 1 . . . . 86 ASP CA . 18372 1
1209 . 1 1 86 86 ASP CB C 13 41.003 0.400 . 1 . . . . 86 ASP CB . 18372 1
1210 . 1 1 86 86 ASP N N 15 120.658 0.400 . 1 . . . . 86 ASP N . 18372 1
1211 . 1 1 87 87 GLU H H 1 8.616 0.020 . 1 . . . . 87 GLU H . 18372 1
1212 . 1 1 87 87 GLU HA H 1 4.016 0.020 . 1 . . . . 87 GLU HA . 18372 1
1213 . 1 1 87 87 GLU HB2 H 1 2.081 0.020 . 2 . . . . 87 GLU HB2 . 18372 1
1214 . 1 1 87 87 GLU HB3 H 1 2.040 0.020 . 2 . . . . 87 GLU HB3 . 18372 1
1215 . 1 1 87 87 GLU HG2 H 1 2.300 0.020 . 1 . . . . 87 GLU HG2 . 18372 1
1216 . 1 1 87 87 GLU HG3 H 1 2.300 0.020 . 1 . . . . 87 GLU HG3 . 18372 1
1217 . 1 1 87 87 GLU C C 13 177.854 0.400 . 1 . . . . 87 GLU C . 18372 1
1218 . 1 1 87 87 GLU CA C 13 58.847 0.400 . 1 . . . . 87 GLU CA . 18372 1
1219 . 1 1 87 87 GLU CB C 13 29.646 0.400 . 1 . . . . 87 GLU CB . 18372 1
1220 . 1 1 87 87 GLU CG C 13 36.239 0.400 . 1 . . . . 87 GLU CG . 18372 1
1221 . 1 1 87 87 GLU N N 15 124.056 0.400 . 1 . . . . 87 GLU N . 18372 1
1222 . 1 1 88 88 ASN H H 1 8.477 0.020 . 1 . . . . 88 ASN H . 18372 1
1223 . 1 1 88 88 ASN HA H 1 4.560 0.020 . 1 . . . . 88 ASN HA . 18372 1
1224 . 1 1 88 88 ASN HB2 H 1 2.850 0.020 . 2 . . . . 88 ASN HB2 . 18372 1
1225 . 1 1 88 88 ASN HB3 H 1 2.920 0.020 . 2 . . . . 88 ASN HB3 . 18372 1
1226 . 1 1 88 88 ASN HD21 H 1 7.910 0.020 . 2 . . . . 88 ASN HD21 . 18372 1
1227 . 1 1 88 88 ASN HD22 H 1 7.033 0.020 . 2 . . . . 88 ASN HD22 . 18372 1
1228 . 1 1 88 88 ASN C C 13 177.187 0.400 . 1 . . . . 88 ASN C . 18372 1
1229 . 1 1 88 88 ASN CA C 13 55.917 0.400 . 1 . . . . 88 ASN CA . 18372 1
1230 . 1 1 88 88 ASN CB C 13 38.380 0.400 . 1 . . . . 88 ASN CB . 18372 1
1231 . 1 1 88 88 ASN N N 15 118.640 0.400 . 1 . . . . 88 ASN N . 18372 1
1232 . 1 1 88 88 ASN ND2 N 15 114.415 0.400 . 1 . . . . 88 ASN ND2 . 18372 1
1233 . 1 1 89 89 GLU H H 1 8.153 0.020 . 1 . . . . 89 GLU H . 18372 1
1234 . 1 1 89 89 GLU HA H 1 4.101 0.020 . 1 . . . . 89 GLU HA . 18372 1
1235 . 1 1 89 89 GLU HB2 H 1 1.993 0.020 . 2 . . . . 89 GLU HB2 . 18372 1
1236 . 1 1 89 89 GLU HB3 H 1 1.998 0.020 . 2 . . . . 89 GLU HB3 . 18372 1
1237 . 1 1 89 89 GLU HG2 H 1 2.271 0.020 . 1 . . . . 89 GLU HG2 . 18372 1
1238 . 1 1 89 89 GLU HG3 H 1 2.271 0.020 . 1 . . . . 89 GLU HG3 . 18372 1
1239 . 1 1 89 89 GLU C C 13 178.449 0.400 . 1 . . . . 89 GLU C . 18372 1
1240 . 1 1 89 89 GLU CA C 13 58.529 0.400 . 1 . . . . 89 GLU CA . 18372 1
1241 . 1 1 89 89 GLU CB C 13 29.117 0.400 . 1 . . . . 89 GLU CB . 18372 1
1242 . 1 1 89 89 GLU CG C 13 36.010 0.400 . 1 . . . . 89 GLU CG . 18372 1
1243 . 1 1 89 89 GLU N N 15 121.337 0.400 . 1 . . . . 89 GLU N . 18372 1
1244 . 1 1 90 90 LEU H H 1 8.073 0.020 . 1 . . . . 90 LEU H . 18372 1
1245 . 1 1 90 90 LEU HA H 1 4.195 0.020 . 1 . . . . 90 LEU HA . 18372 1
1246 . 1 1 90 90 LEU HB2 H 1 1.776 0.020 . 2 . . . . 90 LEU HB2 . 18372 1
1247 . 1 1 90 90 LEU HB3 H 1 1.744 0.020 . 2 . . . . 90 LEU HB3 . 18372 1
1248 . 1 1 90 90 LEU HG H 1 1.625 0.020 . 1 . . . . 90 LEU HG . 18372 1
1249 . 1 1 90 90 LEU HD11 H 1 0.894 0.020 . 1 . . . . 90 LEU HD11 . 18372 1
1250 . 1 1 90 90 LEU HD12 H 1 0.894 0.020 . 1 . . . . 90 LEU HD12 . 18372 1
1251 . 1 1 90 90 LEU HD13 H 1 0.894 0.020 . 1 . . . . 90 LEU HD13 . 18372 1
1252 . 1 1 90 90 LEU HD21 H 1 0.895 0.020 . 1 . . . . 90 LEU HD21 . 18372 1
1253 . 1 1 90 90 LEU HD22 H 1 0.895 0.020 . 1 . . . . 90 LEU HD22 . 18372 1
1254 . 1 1 90 90 LEU HD23 H 1 0.895 0.020 . 1 . . . . 90 LEU HD23 . 18372 1
1255 . 1 1 90 90 LEU C C 13 177.976 0.400 . 1 . . . . 90 LEU C . 18372 1
1256 . 1 1 90 90 LEU CA C 13 57.447 0.400 . 1 . . . . 90 LEU CA . 18372 1
1257 . 1 1 90 90 LEU CB C 13 42.426 0.400 . 1 . . . . 90 LEU CB . 18372 1
1258 . 1 1 90 90 LEU CG C 13 26.770 0.400 . 1 . . . . 90 LEU CG . 18372 1
1259 . 1 1 90 90 LEU CD1 C 13 25.071 0.400 . 1 . . . . 90 LEU CD1 . 18372 1
1260 . 1 1 90 90 LEU CD2 C 13 25.002 0.400 . 1 . . . . 90 LEU CD2 . 18372 1
1261 . 1 1 90 90 LEU N N 15 119.721 0.400 . 1 . . . . 90 LEU N . 18372 1
1262 . 1 1 91 91 GLU H H 1 7.924 0.020 . 1 . . . . 91 GLU H . 18372 1
1263 . 1 1 91 91 GLU HA H 1 4.064 0.020 . 1 . . . . 91 GLU HA . 18372 1
1264 . 1 1 91 91 GLU HB2 H 1 2.125 0.020 . 2 . . . . 91 GLU HB2 . 18372 1
1265 . 1 1 91 91 GLU HB3 H 1 2.069 0.020 . 2 . . . . 91 GLU HB3 . 18372 1
1266 . 1 1 91 91 GLU HG2 H 1 2.417 0.020 . 2 . . . . 91 GLU HG2 . 18372 1
1267 . 1 1 91 91 GLU HG3 H 1 2.287 0.020 . 2 . . . . 91 GLU HG3 . 18372 1
1268 . 1 1 91 91 GLU C C 13 178.313 0.400 . 1 . . . . 91 GLU C . 18372 1
1269 . 1 1 91 91 GLU CA C 13 59.021 0.400 . 1 . . . . 91 GLU CA . 18372 1
1270 . 1 1 91 91 GLU CB C 13 28.803 0.400 . 1 . . . . 91 GLU CB . 18372 1
1271 . 1 1 91 91 GLU CG C 13 35.054 0.400 . 1 . . . . 91 GLU CG . 18372 1
1272 . 1 1 91 91 GLU N N 15 118.806 0.400 . 1 . . . . 91 GLU N . 18372 1
1273 . 1 1 92 92 GLU H H 1 8.016 0.020 . 1 . . . . 92 GLU H . 18372 1
1274 . 1 1 92 92 GLU HA H 1 4.058 0.020 . 1 . . . . 92 GLU HA . 18372 1
1275 . 1 1 92 92 GLU HB2 H 1 2.053 0.020 . 2 . . . . 92 GLU HB2 . 18372 1
1276 . 1 1 92 92 GLU HB3 H 1 2.107 0.020 . 2 . . . . 92 GLU HB3 . 18372 1
1277 . 1 1 92 92 GLU HG2 H 1 2.316 0.020 . 2 . . . . 92 GLU HG2 . 18372 1
1278 . 1 1 92 92 GLU HG3 H 1 2.265 0.020 . 2 . . . . 92 GLU HG3 . 18372 1
1279 . 1 1 92 92 GLU C C 13 178.551 0.400 . 1 . . . . 92 GLU C . 18372 1
1280 . 1 1 92 92 GLU CA C 13 59.175 0.400 . 1 . . . . 92 GLU CA . 18372 1
1281 . 1 1 92 92 GLU CB C 13 29.044 0.400 . 1 . . . . 92 GLU CB . 18372 1
1282 . 1 1 92 92 GLU CG C 13 36.010 0.400 . 1 . . . . 92 GLU CG . 18372 1
1283 . 1 1 92 92 GLU N N 15 118.732 0.400 . 1 . . . . 92 GLU N . 18372 1
1284 . 1 1 93 93 PHE H H 1 8.154 0.020 . 1 . . . . 93 PHE H . 18372 1
1285 . 1 1 93 93 PHE HA H 1 4.358 0.020 . 1 . . . . 93 PHE HA . 18372 1
1286 . 1 1 93 93 PHE HB2 H 1 3.311 0.020 . 2 . . . . 93 PHE HB2 . 18372 1
1287 . 1 1 93 93 PHE HB3 H 1 3.023 0.020 . 2 . . . . 93 PHE HB3 . 18372 1
1288 . 1 1 93 93 PHE HD1 H 1 7.230 0.020 . 1 . . . . 93 PHE HD1 . 18372 1
1289 . 1 1 93 93 PHE HD2 H 1 7.230 0.020 . 1 . . . . 93 PHE HD2 . 18372 1
1290 . 1 1 93 93 PHE HE1 H 1 7.144 0.020 . 1 . . . . 93 PHE HE1 . 18372 1
1291 . 1 1 93 93 PHE HE2 H 1 7.144 0.020 . 1 . . . . 93 PHE HE2 . 18372 1
1292 . 1 1 93 93 PHE HZ H 1 7.083 0.020 . 1 . . . . 93 PHE HZ . 18372 1
1293 . 1 1 93 93 PHE C C 13 176.824 0.400 . 1 . . . . 93 PHE C . 18372 1
1294 . 1 1 93 93 PHE CA C 13 60.391 0.400 . 1 . . . . 93 PHE CA . 18372 1
1295 . 1 1 93 93 PHE CB C 13 39.076 0.400 . 1 . . . . 93 PHE CB . 18372 1
1296 . 1 1 93 93 PHE CD1 C 13 131.382 0.400 . 1 . . . . 93 PHE CD1 . 18372 1
1297 . 1 1 93 93 PHE CD2 C 13 131.641 0.400 . 1 . . . . 93 PHE CD2 . 18372 1
1298 . 1 1 93 93 PHE CE1 C 13 131.129 0.400 . 1 . . . . 93 PHE CE1 . 18372 1
1299 . 1 1 93 93 PHE CE2 C 13 130.600 0.400 . 1 . . . . 93 PHE CE2 . 18372 1
1300 . 1 1 93 93 PHE CZ C 13 129.169 0.400 . 1 . . . . 93 PHE CZ . 18372 1
1301 . 1 1 93 93 PHE N N 15 120.544 0.400 . 1 . . . . 93 PHE N . 18372 1
1302 . 1 1 94 94 LYS H H 1 8.658 0.020 . 1 . . . . 94 LYS H . 18372 1
1303 . 1 1 94 94 LYS HA H 1 3.580 0.020 . 1 . . . . 94 LYS HA . 18372 1
1304 . 1 1 94 94 LYS HB2 H 1 2.084 0.020 . 2 . . . . 94 LYS HB2 . 18372 1
1305 . 1 1 94 94 LYS HB3 H 1 1.685 0.020 . 2 . . . . 94 LYS HB3 . 18372 1
1306 . 1 1 94 94 LYS HG2 H 1 1.222 0.020 . 2 . . . . 94 LYS HG2 . 18372 1
1307 . 1 1 94 94 LYS HG3 H 1 1.356 0.020 . 2 . . . . 94 LYS HG3 . 18372 1
1308 . 1 1 94 94 LYS HD2 H 1 1.477 0.020 . 2 . . . . 94 LYS HD2 . 18372 1
1309 . 1 1 94 94 LYS HD3 H 1 1.664 0.020 . 2 . . . . 94 LYS HD3 . 18372 1
1310 . 1 1 94 94 LYS HE2 H 1 3.047 0.020 . 2 . . . . 94 LYS HE2 . 18372 1
1311 . 1 1 94 94 LYS HE3 H 1 2.893 0.020 . 2 . . . . 94 LYS HE3 . 18372 1
1312 . 1 1 94 94 LYS C C 13 177.520 0.400 . 1 . . . . 94 LYS C . 18372 1
1313 . 1 1 94 94 LYS CA C 13 60.021 0.400 . 1 . . . . 94 LYS CA . 18372 1
1314 . 1 1 94 94 LYS CB C 13 32.800 0.400 . 1 . . . . 94 LYS CB . 18372 1
1315 . 1 1 94 94 LYS CG C 13 24.715 0.400 . 1 . . . . 94 LYS CG . 18372 1
1316 . 1 1 94 94 LYS CD C 13 30.269 0.400 . 1 . . . . 94 LYS CD . 18372 1
1317 . 1 1 94 94 LYS CE C 13 41.780 0.400 . 1 . . . . 94 LYS CE . 18372 1
1318 . 1 1 94 94 LYS N N 15 119.015 0.400 . 1 . . . . 94 LYS N . 18372 1
1319 . 1 1 95 95 ARG H H 1 8.170 0.020 . 1 . . . . 95 ARG H . 18372 1
1320 . 1 1 95 95 ARG HA H 1 4.156 0.020 . 1 . . . . 95 ARG HA . 18372 1
1321 . 1 1 95 95 ARG HB2 H 1 1.899 0.020 . 2 . . . . 95 ARG HB2 . 18372 1
1322 . 1 1 95 95 ARG HB3 H 1 1.967 0.020 . 2 . . . . 95 ARG HB3 . 18372 1
1323 . 1 1 95 95 ARG HG2 H 1 1.884 0.020 . 2 . . . . 95 ARG HG2 . 18372 1
1324 . 1 1 95 95 ARG HG3 H 1 1.675 0.020 . 2 . . . . 95 ARG HG3 . 18372 1
1325 . 1 1 95 95 ARG HD2 H 1 3.238 0.020 . 2 . . . . 95 ARG HD2 . 18372 1
1326 . 1 1 95 95 ARG HD3 H 1 3.211 0.020 . 2 . . . . 95 ARG HD3 . 18372 1
1327 . 1 1 95 95 ARG C C 13 178.608 0.400 . 1 . . . . 95 ARG C . 18372 1
1328 . 1 1 95 95 ARG CA C 13 59.198 0.400 . 1 . . . . 95 ARG CA . 18372 1
1329 . 1 1 95 95 ARG CB C 13 29.992 0.400 . 1 . . . . 95 ARG CB . 18372 1
1330 . 1 1 95 95 ARG CG C 13 27.580 0.400 . 1 . . . . 95 ARG CG . 18372 1
1331 . 1 1 95 95 ARG CD C 13 43.413 0.400 . 1 . . . . 95 ARG CD . 18372 1
1332 . 1 1 95 95 ARG N N 15 117.120 0.400 . 1 . . . . 95 ARG N . 18372 1
1333 . 1 1 96 96 LYS H H 1 7.804 0.020 . 1 . . . . 96 LYS H . 18372 1
1334 . 1 1 96 96 LYS HA H 1 4.051 0.020 . 1 . . . . 96 LYS HA . 18372 1
1335 . 1 1 96 96 LYS HB2 H 1 1.901 0.020 . 2 . . . . 96 LYS HB2 . 18372 1
1336 . 1 1 96 96 LYS HB3 H 1 1.971 0.020 . 2 . . . . 96 LYS HB3 . 18372 1
1337 . 1 1 96 96 LYS HG2 H 1 1.440 0.020 . 2 . . . . 96 LYS HG2 . 18372 1
1338 . 1 1 96 96 LYS HG3 H 1 1.570 0.020 . 2 . . . . 96 LYS HG3 . 18372 1
1339 . 1 1 96 96 LYS HD2 H 1 1.680 0.020 . 2 . . . . 96 LYS HD2 . 18372 1
1340 . 1 1 96 96 LYS HD3 H 1 1.682 0.020 . 2 . . . . 96 LYS HD3 . 18372 1
1341 . 1 1 96 96 LYS HE2 H 1 2.930 0.020 . 1 . . . . 96 LYS HE2 . 18372 1
1342 . 1 1 96 96 LYS HE3 H 1 2.930 0.020 . 1 . . . . 96 LYS HE3 . 18372 1
1343 . 1 1 96 96 LYS C C 13 179.158 0.400 . 1 . . . . 96 LYS C . 18372 1
1344 . 1 1 96 96 LYS CA C 13 58.828 0.400 . 1 . . . . 96 LYS CA . 18372 1
1345 . 1 1 96 96 LYS CB C 13 32.000 0.400 . 1 . . . . 96 LYS CB . 18372 1
1346 . 1 1 96 96 LYS CG C 13 24.910 0.400 . 1 . . . . 96 LYS CG . 18372 1
1347 . 1 1 96 96 LYS CD C 13 28.889 0.400 . 1 . . . . 96 LYS CD . 18372 1
1348 . 1 1 96 96 LYS CE C 13 41.780 0.400 . 1 . . . . 96 LYS CE . 18372 1
1349 . 1 1 96 96 LYS N N 15 119.906 0.400 . 1 . . . . 96 LYS N . 18372 1
1350 . 1 1 97 97 ILE H H 1 7.891 0.020 . 1 . . . . 97 ILE H . 18372 1
1351 . 1 1 97 97 ILE HA H 1 3.889 0.020 . 1 . . . . 97 ILE HA . 18372 1
1352 . 1 1 97 97 ILE HB H 1 1.781 0.020 . 1 . . . . 97 ILE HB . 18372 1
1353 . 1 1 97 97 ILE HG12 H 1 0.893 0.020 . 2 . . . . 97 ILE HG12 . 18372 1
1354 . 1 1 97 97 ILE HG13 H 1 0.862 0.020 . 2 . . . . 97 ILE HG13 . 18372 1
1355 . 1 1 97 97 ILE HG21 H 1 0.660 0.020 . 1 . . . . 97 ILE HG21 . 18372 1
1356 . 1 1 97 97 ILE HG22 H 1 0.660 0.020 . 1 . . . . 97 ILE HG22 . 18372 1
1357 . 1 1 97 97 ILE HG23 H 1 0.660 0.020 . 1 . . . . 97 ILE HG23 . 18372 1
1358 . 1 1 97 97 ILE HD11 H 1 0.332 0.020 . 1 . . . . 97 ILE HD11 . 18372 1
1359 . 1 1 97 97 ILE HD12 H 1 0.332 0.020 . 1 . . . . 97 ILE HD12 . 18372 1
1360 . 1 1 97 97 ILE HD13 H 1 0.332 0.020 . 1 . . . . 97 ILE HD13 . 18372 1
1361 . 1 1 97 97 ILE C C 13 178.663 0.400 . 1 . . . . 97 ILE C . 18372 1
1362 . 1 1 97 97 ILE CA C 13 62.487 0.400 . 1 . . . . 97 ILE CA . 18372 1
1363 . 1 1 97 97 ILE CB C 13 36.889 0.400 . 1 . . . . 97 ILE CB . 18372 1
1364 . 1 1 97 97 ILE CG1 C 13 27.265 0.400 . 1 . . . . 97 ILE CG1 . 18372 1
1365 . 1 1 97 97 ILE CG2 C 13 19.021 0.400 . 1 . . . . 97 ILE CG2 . 18372 1
1366 . 1 1 97 97 ILE CD1 C 13 10.847 0.400 . 1 . . . . 97 ILE CD1 . 18372 1
1367 . 1 1 97 97 ILE N N 15 119.411 0.400 . 1 . . . . 97 ILE N . 18372 1
1368 . 1 1 98 98 GLU H H 1 8.781 0.020 . 1 . . . . 98 GLU H . 18372 1
1369 . 1 1 98 98 GLU HA H 1 4.420 0.020 . 1 . . . . 98 GLU HA . 18372 1
1370 . 1 1 98 98 GLU HB2 H 1 2.201 0.020 . 2 . . . . 98 GLU HB2 . 18372 1
1371 . 1 1 98 98 GLU HB3 H 1 2.028 0.020 . 2 . . . . 98 GLU HB3 . 18372 1
1372 . 1 1 98 98 GLU HG2 H 1 2.393 0.020 . 2 . . . . 98 GLU HG2 . 18372 1
1373 . 1 1 98 98 GLU HG3 H 1 2.460 0.020 . 2 . . . . 98 GLU HG3 . 18372 1
1374 . 1 1 98 98 GLU C C 13 180.552 0.400 . 1 . . . . 98 GLU C . 18372 1
1375 . 1 1 98 98 GLU CA C 13 59.141 0.400 . 1 . . . . 98 GLU CA . 18372 1
1376 . 1 1 98 98 GLU CB C 13 29.374 0.400 . 1 . . . . 98 GLU CB . 18372 1
1377 . 1 1 98 98 GLU CG C 13 36.957 0.400 . 1 . . . . 98 GLU CG . 18372 1
1378 . 1 1 98 98 GLU N N 15 121.677 0.400 . 1 . . . . 98 GLU N . 18372 1
1379 . 1 1 99 99 SER H H 1 8.095 0.020 . 1 . . . . 99 SER H . 18372 1
1380 . 1 1 99 99 SER HA H 1 4.348 0.020 . 1 . . . . 99 SER HA . 18372 1
1381 . 1 1 99 99 SER HB2 H 1 4.038 0.020 . 2 . . . . 99 SER HB2 . 18372 1
1382 . 1 1 99 99 SER HB3 H 1 4.036 0.020 . 2 . . . . 99 SER HB3 . 18372 1
1383 . 1 1 99 99 SER C C 13 174.915 0.400 . 1 . . . . 99 SER C . 18372 1
1384 . 1 1 99 99 SER CA C 13 60.526 0.400 . 1 . . . . 99 SER CA . 18372 1
1385 . 1 1 99 99 SER CB C 13 62.901 0.400 . 1 . . . . 99 SER CB . 18372 1
1386 . 1 1 99 99 SER N N 15 115.617 0.400 . 1 . . . . 99 SER N . 18372 1
1387 . 1 1 100 100 GLN H H 1 7.581 0.020 . 1 . . . . 100 GLN H . 18372 1
1388 . 1 1 100 100 GLN HA H 1 4.333 0.020 . 1 . . . . 100 GLN HA . 18372 1
1389 . 1 1 100 100 GLN HB2 H 1 2.321 0.020 . 2 . . . . 100 GLN HB2 . 18372 1
1390 . 1 1 100 100 GLN HB3 H 1 2.150 0.020 . 2 . . . . 100 GLN HB3 . 18372 1
1391 . 1 1 100 100 GLN HG2 H 1 2.481 0.020 . 2 . . . . 100 GLN HG2 . 18372 1
1392 . 1 1 100 100 GLN HG3 H 1 2.395 0.020 . 2 . . . . 100 GLN HG3 . 18372 1
1393 . 1 1 100 100 GLN HE21 H 1 7.307 0.020 . 2 . . . . 100 GLN HE21 . 18372 1
1394 . 1 1 100 100 GLN HE22 H 1 6.774 0.020 . 2 . . . . 100 GLN HE22 . 18372 1
1395 . 1 1 100 100 GLN C C 13 175.709 0.400 . 1 . . . . 100 GLN C . 18372 1
1396 . 1 1 100 100 GLN CA C 13 55.654 0.400 . 1 . . . . 100 GLN CA . 18372 1
1397 . 1 1 100 100 GLN CB C 13 29.515 0.400 . 1 . . . . 100 GLN CB . 18372 1
1398 . 1 1 100 100 GLN CG C 13 34.179 0.400 . 1 . . . . 100 GLN CG . 18372 1
1399 . 1 1 100 100 GLN N N 15 119.355 0.400 . 1 . . . . 100 GLN N . 18372 1
1400 . 1 1 100 100 GLN NE2 N 15 110.410 0.400 . 1 . . . . 100 GLN NE2 . 18372 1
1401 . 1 1 101 101 GLY H H 1 7.921 0.020 . 1 . . . . 101 GLY H . 18372 1
1402 . 1 1 101 101 GLY HA2 H 1 3.691 0.020 . 2 . . . . 101 GLY HA2 . 18372 1
1403 . 1 1 101 101 GLY HA3 H 1 4.009 0.020 . 2 . . . . 101 GLY HA3 . 18372 1
1404 . 1 1 101 101 GLY C C 13 173.670 0.400 . 1 . . . . 101 GLY C . 18372 1
1405 . 1 1 101 101 GLY CA C 13 45.212 0.400 . 1 . . . . 101 GLY CA . 18372 1
1406 . 1 1 101 101 GLY N N 15 105.627 0.400 . 1 . . . . 101 GLY N . 18372 1
1407 . 1 1 102 102 TYR H H 1 6.868 0.020 . 1 . . . . 102 TYR H . 18372 1
1408 . 1 1 102 102 TYR HA H 1 4.710 0.020 . 1 . . . . 102 TYR HA . 18372 1
1409 . 1 1 102 102 TYR HB2 H 1 2.472 0.020 . 2 . . . . 102 TYR HB2 . 18372 1
1410 . 1 1 102 102 TYR HB3 H 1 2.842 0.020 . 2 . . . . 102 TYR HB3 . 18372 1
1411 . 1 1 102 102 TYR HD1 H 1 7.057 0.020 . 1 . . . . 102 TYR HD1 . 18372 1
1412 . 1 1 102 102 TYR HD2 H 1 7.057 0.020 . 1 . . . . 102 TYR HD2 . 18372 1
1413 . 1 1 102 102 TYR HE1 H 1 6.725 0.020 . 1 . . . . 102 TYR HE1 . 18372 1
1414 . 1 1 102 102 TYR HE2 H 1 6.725 0.020 . 1 . . . . 102 TYR HE2 . 18372 1
1415 . 1 1 102 102 TYR C C 13 174.661 0.400 . 1 . . . . 102 TYR C . 18372 1
1416 . 1 1 102 102 TYR CA C 13 56.677 0.400 . 1 . . . . 102 TYR CA . 18372 1
1417 . 1 1 102 102 TYR CB C 13 39.176 0.400 . 1 . . . . 102 TYR CB . 18372 1
1418 . 1 1 102 102 TYR CD1 C 13 132.808 0.400 . 1 . . . . 102 TYR CD1 . 18372 1
1419 . 1 1 102 102 TYR CD2 C 13 132.808 0.400 . 1 . . . . 102 TYR CD2 . 18372 1
1420 . 1 1 102 102 TYR CE1 C 13 118.203 0.400 . 1 . . . . 102 TYR CE1 . 18372 1
1421 . 1 1 102 102 TYR CE2 C 13 118.264 0.400 . 1 . . . . 102 TYR CE2 . 18372 1
1422 . 1 1 102 102 TYR N N 15 118.222 0.400 . 1 . . . . 102 TYR N . 18372 1
1423 . 1 1 103 103 GLU H H 1 8.676 0.020 . 1 . . . . 103 GLU H . 18372 1
1424 . 1 1 103 103 GLU HA H 1 4.491 0.020 . 1 . . . . 103 GLU HA . 18372 1
1425 . 1 1 103 103 GLU HB2 H 1 2.108 0.020 . 2 . . . . 103 GLU HB2 . 18372 1
1426 . 1 1 103 103 GLU HB3 H 1 2.016 0.020 . 2 . . . . 103 GLU HB3 . 18372 1
1427 . 1 1 103 103 GLU HG2 H 1 2.183 0.020 . 2 . . . . 103 GLU HG2 . 18372 1
1428 . 1 1 103 103 GLU HG3 H 1 2.323 0.020 . 2 . . . . 103 GLU HG3 . 18372 1
1429 . 1 1 103 103 GLU C C 13 174.518 0.400 . 1 . . . . 103 GLU C . 18372 1
1430 . 1 1 103 103 GLU CA C 13 56.368 0.400 . 1 . . . . 103 GLU CA . 18372 1
1431 . 1 1 103 103 GLU CB C 13 30.325 0.400 . 1 . . . . 103 GLU CB . 18372 1
1432 . 1 1 103 103 GLU CG C 13 36.249 0.400 . 1 . . . . 103 GLU CG . 18372 1
1433 . 1 1 103 103 GLU N N 15 123.093 0.400 . 1 . . . . 103 GLU N . 18372 1
1434 . 1 1 104 104 VAL H H 1 8.716 0.020 . 1 . . . . 104 VAL H . 18372 1
1435 . 1 1 104 104 VAL HA H 1 5.069 0.020 . 1 . . . . 104 VAL HA . 18372 1
1436 . 1 1 104 104 VAL HB H 1 1.946 0.020 . 1 . . . . 104 VAL HB . 18372 1
1437 . 1 1 104 104 VAL HG11 H 1 0.872 0.020 . 2 . . . . 104 VAL HG11 . 18372 1
1438 . 1 1 104 104 VAL HG12 H 1 0.872 0.020 . 2 . . . . 104 VAL HG12 . 18372 1
1439 . 1 1 104 104 VAL HG13 H 1 0.872 0.020 . 2 . . . . 104 VAL HG13 . 18372 1
1440 . 1 1 104 104 VAL HG21 H 1 0.884 0.020 . 2 . . . . 104 VAL HG21 . 18372 1
1441 . 1 1 104 104 VAL HG22 H 1 0.884 0.020 . 2 . . . . 104 VAL HG22 . 18372 1
1442 . 1 1 104 104 VAL HG23 H 1 0.884 0.020 . 2 . . . . 104 VAL HG23 . 18372 1
1443 . 1 1 104 104 VAL C C 13 174.423 0.400 . 1 . . . . 104 VAL C . 18372 1
1444 . 1 1 104 104 VAL CA C 13 59.805 0.400 . 1 . . . . 104 VAL CA . 18372 1
1445 . 1 1 104 104 VAL CB C 13 34.325 0.400 . 1 . . . . 104 VAL CB . 18372 1
1446 . 1 1 104 104 VAL CG1 C 13 21.336 0.400 . 1 . . . . 104 VAL CG1 . 18372 1
1447 . 1 1 104 104 VAL CG2 C 13 22.248 0.400 . 1 . . . . 104 VAL CG2 . 18372 1
1448 . 1 1 104 104 VAL N N 15 124.566 0.400 . 1 . . . . 104 VAL N . 18372 1
1449 . 1 1 105 105 ARG H H 1 8.856 0.020 . 1 . . . . 105 ARG H . 18372 1
1450 . 1 1 105 105 ARG HA H 1 4.809 0.020 . 1 . . . . 105 ARG HA . 18372 1
1451 . 1 1 105 105 ARG HB2 H 1 1.817 0.020 . 2 . . . . 105 ARG HB2 . 18372 1
1452 . 1 1 105 105 ARG HB3 H 1 1.792 0.020 . 2 . . . . 105 ARG HB3 . 18372 1
1453 . 1 1 105 105 ARG HG2 H 1 1.674 0.020 . 1 . . . . 105 ARG HG2 . 18372 1
1454 . 1 1 105 105 ARG HG3 H 1 1.673 0.020 . 1 . . . . 105 ARG HG3 . 18372 1
1455 . 1 1 105 105 ARG HD2 H 1 3.330 0.020 . 2 . . . . 105 ARG HD2 . 18372 1
1456 . 1 1 105 105 ARG HD3 H 1 3.208 0.020 . 2 . . . . 105 ARG HD3 . 18372 1
1457 . 1 1 105 105 ARG HE H 1 7.074 0.020 . 1 . . . . 105 ARG HE . 18372 1
1458 . 1 1 105 105 ARG C C 13 173.936 0.400 . 1 . . . . 105 ARG C . 18372 1
1459 . 1 1 105 105 ARG CA C 13 52.971 0.400 . 1 . . . . 105 ARG CA . 18372 1
1460 . 1 1 105 105 ARG CB C 13 32.498 0.400 . 1 . . . . 105 ARG CB . 18372 1
1461 . 1 1 105 105 ARG CG C 13 26.576 0.400 . 1 . . . . 105 ARG CG . 18372 1
1462 . 1 1 105 105 ARG CD C 13 42.078 0.400 . 1 . . . . 105 ARG CD . 18372 1
1463 . 1 1 105 105 ARG N N 15 125.585 0.400 . 1 . . . . 105 ARG N . 18372 1
1464 . 1 1 106 106 LYS H H 1 8.843 0.020 . 1 . . . . 106 LYS H . 18372 1
1465 . 1 1 106 106 LYS HA H 1 5.379 0.020 . 1 . . . . 106 LYS HA . 18372 1
1466 . 1 1 106 106 LYS HB2 H 1 1.719 0.020 . 2 . . . . 106 LYS HB2 . 18372 1
1467 . 1 1 106 106 LYS HB3 H 1 1.662 0.020 . 2 . . . . 106 LYS HB3 . 18372 1
1468 . 1 1 106 106 LYS HG2 H 1 1.460 0.020 . 2 . . . . 106 LYS HG2 . 18372 1
1469 . 1 1 106 106 LYS HG3 H 1 1.347 0.020 . 2 . . . . 106 LYS HG3 . 18372 1
1470 . 1 1 106 106 LYS HD2 H 1 1.574 0.020 . 1 . . . . 106 LYS HD2 . 18372 1
1471 . 1 1 106 106 LYS HD3 H 1 1.573 0.020 . 1 . . . . 106 LYS HD3 . 18372 1
1472 . 1 1 106 106 LYS HE2 H 1 2.948 0.020 . 1 . . . . 106 LYS HE2 . 18372 1
1473 . 1 1 106 106 LYS HE3 H 1 2.948 0.020 . 1 . . . . 106 LYS HE3 . 18372 1
1474 . 1 1 106 106 LYS C C 13 175.081 0.400 . 1 . . . . 106 LYS C . 18372 1
1475 . 1 1 106 106 LYS CA C 13 54.104 0.400 . 1 . . . . 106 LYS CA . 18372 1
1476 . 1 1 106 106 LYS CB C 13 34.671 0.400 . 1 . . . . 106 LYS CB . 18372 1
1477 . 1 1 106 106 LYS CG C 13 24.003 0.400 . 1 . . . . 106 LYS CG . 18372 1
1478 . 1 1 106 106 LYS CD C 13 29.231 0.400 . 1 . . . . 106 LYS CD . 18372 1
1479 . 1 1 106 106 LYS CE C 13 41.780 0.400 . 1 . . . . 106 LYS CE . 18372 1
1480 . 1 1 106 106 LYS N N 15 122.923 0.400 . 1 . . . . 106 LYS N . 18372 1
1481 . 1 1 107 107 VAL H H 1 8.635 0.020 . 1 . . . . 107 VAL H . 18372 1
1482 . 1 1 107 107 VAL HA H 1 4.643 0.020 . 1 . . . . 107 VAL HA . 18372 1
1483 . 1 1 107 107 VAL HB H 1 2.152 0.020 . 1 . . . . 107 VAL HB . 18372 1
1484 . 1 1 107 107 VAL HG11 H 1 0.806 0.020 . 2 . . . . 107 VAL HG11 . 18372 1
1485 . 1 1 107 107 VAL HG12 H 1 0.806 0.020 . 2 . . . . 107 VAL HG12 . 18372 1
1486 . 1 1 107 107 VAL HG13 H 1 0.806 0.020 . 2 . . . . 107 VAL HG13 . 18372 1
1487 . 1 1 107 107 VAL HG21 H 1 0.818 0.020 . 2 . . . . 107 VAL HG21 . 18372 1
1488 . 1 1 107 107 VAL HG22 H 1 0.818 0.020 . 2 . . . . 107 VAL HG22 . 18372 1
1489 . 1 1 107 107 VAL HG23 H 1 0.818 0.020 . 2 . . . . 107 VAL HG23 . 18372 1
1490 . 1 1 107 107 VAL C C 13 173.858 0.400 . 1 . . . . 107 VAL C . 18372 1
1491 . 1 1 107 107 VAL CA C 13 60.003 0.400 . 1 . . . . 107 VAL CA . 18372 1
1492 . 1 1 107 107 VAL CB C 13 34.845 0.400 . 1 . . . . 107 VAL CB . 18372 1
1493 . 1 1 107 107 VAL CG1 C 13 22.327 0.400 . 1 . . . . 107 VAL CG1 . 18372 1
1494 . 1 1 107 107 VAL CG2 C 13 20.166 0.400 . 1 . . . . 107 VAL CG2 . 18372 1
1495 . 1 1 107 107 VAL N N 15 119.298 0.400 . 1 . . . . 107 VAL N . 18372 1
1496 . 1 1 108 108 THR H H 1 8.744 0.020 . 1 . . . . 108 THR H . 18372 1
1497 . 1 1 108 108 THR HA H 1 4.733 0.020 . 1 . . . . 108 THR HA . 18372 1
1498 . 1 1 108 108 THR HB H 1 4.257 0.020 . 1 . . . . 108 THR HB . 18372 1
1499 . 1 1 108 108 THR HG21 H 1 1.248 0.020 . 1 . . . . 108 THR HG21 . 18372 1
1500 . 1 1 108 108 THR HG22 H 1 1.248 0.020 . 1 . . . . 108 THR HG22 . 18372 1
1501 . 1 1 108 108 THR HG23 H 1 1.248 0.020 . 1 . . . . 108 THR HG23 . 18372 1
1502 . 1 1 108 108 THR C C 13 174.608 0.400 . 1 . . . . 108 THR C . 18372 1
1503 . 1 1 108 108 THR CA C 13 62.189 0.400 . 1 . . . . 108 THR CA . 18372 1
1504 . 1 1 108 108 THR CB C 13 70.091 0.400 . 1 . . . . 108 THR CB . 18372 1
1505 . 1 1 108 108 THR CG2 C 13 21.440 0.400 . 1 . . . . 108 THR CG2 . 18372 1
1506 . 1 1 108 108 THR N N 15 114.144 0.400 . 1 . . . . 108 THR N . 18372 1
1507 . 1 1 109 109 ASP H H 1 7.949 0.020 . 1 . . . . 109 ASP H . 18372 1
1508 . 1 1 109 109 ASP HA H 1 4.780 0.020 . 1 . . . . 109 ASP HA . 18372 1
1509 . 1 1 109 109 ASP HB2 H 1 2.814 0.020 . 2 . . . . 109 ASP HB2 . 18372 1
1510 . 1 1 109 109 ASP HB3 H 1 2.770 0.020 . 2 . . . . 109 ASP HB3 . 18372 1
1511 . 1 1 109 109 ASP C C 13 175.830 0.400 . 1 . . . . 109 ASP C . 18372 1
1512 . 1 1 109 109 ASP CA C 13 53.768 0.400 . 1 . . . . 109 ASP CA . 18372 1
1513 . 1 1 109 109 ASP CB C 13 43.578 0.400 . 1 . . . . 109 ASP CB . 18372 1
1514 . 1 1 109 109 ASP N N 15 122.130 0.400 . 1 . . . . 109 ASP N . 18372 1
1515 . 1 1 110 110 ASP H H 1 8.741 0.020 . 1 . . . . 110 ASP H . 18372 1
1516 . 1 1 110 110 ASP HA H 1 4.075 0.020 . 1 . . . . 110 ASP HA . 18372 1
1517 . 1 1 110 110 ASP HB2 H 1 2.399 0.020 . 2 . . . . 110 ASP HB2 . 18372 1
1518 . 1 1 110 110 ASP HB3 H 1 2.684 0.020 . 2 . . . . 110 ASP HB3 . 18372 1
1519 . 1 1 110 110 ASP C C 13 177.641 0.400 . 1 . . . . 110 ASP C . 18372 1
1520 . 1 1 110 110 ASP CA C 13 57.445 0.400 . 1 . . . . 110 ASP CA . 18372 1
1521 . 1 1 110 110 ASP CB C 13 40.173 0.400 . 1 . . . . 110 ASP CB . 18372 1
1522 . 1 1 110 110 ASP N N 15 123.376 0.400 . 1 . . . . 110 ASP N . 18372 1
1523 . 1 1 111 111 GLU H H 1 8.267 0.020 . 1 . . . . 111 GLU H . 18372 1
1524 . 1 1 111 111 GLU HA H 1 4.007 0.020 . 1 . . . . 111 GLU HA . 18372 1
1525 . 1 1 111 111 GLU HB2 H 1 2.099 0.020 . 2 . . . . 111 GLU HB2 . 18372 1
1526 . 1 1 111 111 GLU HB3 H 1 2.023 0.020 . 2 . . . . 111 GLU HB3 . 18372 1
1527 . 1 1 111 111 GLU HG2 H 1 2.318 0.020 . 2 . . . . 111 GLU HG2 . 18372 1
1528 . 1 1 111 111 GLU HG3 H 1 2.320 0.020 . 2 . . . . 111 GLU HG3 . 18372 1
1529 . 1 1 111 111 GLU C C 13 179.657 0.400 . 1 . . . . 111 GLU C . 18372 1
1530 . 1 1 111 111 GLU CA C 13 59.141 0.400 . 1 . . . . 111 GLU CA . 18372 1
1531 . 1 1 111 111 GLU CB C 13 28.454 0.400 . 1 . . . . 111 GLU CB . 18372 1
1532 . 1 1 111 111 GLU CG C 13 36.010 0.400 . 1 . . . . 111 GLU CG . 18372 1
1533 . 1 1 111 111 GLU N N 15 118.562 0.400 . 1 . . . . 111 GLU N . 18372 1
1534 . 1 1 112 112 GLU H H 1 8.130 0.020 . 1 . . . . 112 GLU H . 18372 1
1535 . 1 1 112 112 GLU HA H 1 4.057 0.020 . 1 . . . . 112 GLU HA . 18372 1
1536 . 1 1 112 112 GLU HB2 H 1 2.139 0.020 . 2 . . . . 112 GLU HB2 . 18372 1
1537 . 1 1 112 112 GLU HB3 H 1 2.142 0.020 . 2 . . . . 112 GLU HB3 . 18372 1
1538 . 1 1 112 112 GLU HG2 H 1 2.349 0.020 . 2 . . . . 112 GLU HG2 . 18372 1
1539 . 1 1 112 112 GLU HG3 H 1 2.442 0.020 . 2 . . . . 112 GLU HG3 . 18372 1
1540 . 1 1 112 112 GLU C C 13 178.396 0.400 . 1 . . . . 112 GLU C . 18372 1
1541 . 1 1 112 112 GLU CA C 13 59.092 0.400 . 1 . . . . 112 GLU CA . 18372 1
1542 . 1 1 112 112 GLU CB C 13 29.118 0.400 . 1 . . . . 112 GLU CB . 18372 1
1543 . 1 1 112 112 GLU CG C 13 36.193 0.400 . 1 . . . . 112 GLU CG . 18372 1
1544 . 1 1 112 112 GLU N N 15 121.054 0.400 . 1 . . . . 112 GLU N . 18372 1
1545 . 1 1 113 113 ALA H H 1 7.824 0.020 . 1 . . . . 113 ALA H . 18372 1
1546 . 1 1 113 113 ALA HA H 1 3.881 0.020 . 1 . . . . 113 ALA HA . 18372 1
1547 . 1 1 113 113 ALA HB1 H 1 1.410 0.020 . 1 . . . . 113 ALA HB1 . 18372 1
1548 . 1 1 113 113 ALA HB2 H 1 1.410 0.020 . 1 . . . . 113 ALA HB2 . 18372 1
1549 . 1 1 113 113 ALA HB3 H 1 1.410 0.020 . 1 . . . . 113 ALA HB3 . 18372 1
1550 . 1 1 113 113 ALA C C 13 178.491 0.400 . 1 . . . . 113 ALA C . 18372 1
1551 . 1 1 113 113 ALA CA C 13 55.245 0.400 . 1 . . . . 113 ALA CA . 18372 1
1552 . 1 1 113 113 ALA CB C 13 18.203 0.400 . 1 . . . . 113 ALA CB . 18372 1
1553 . 1 1 113 113 ALA N N 15 120.091 0.400 . 1 . . . . 113 ALA N . 18372 1
1554 . 1 1 114 114 LEU H H 1 7.944 0.020 . 1 . . . . 114 LEU H . 18372 1
1555 . 1 1 114 114 LEU HA H 1 3.721 0.020 . 1 . . . . 114 LEU HA . 18372 1
1556 . 1 1 114 114 LEU HB2 H 1 1.769 0.020 . 2 . . . . 114 LEU HB2 . 18372 1
1557 . 1 1 114 114 LEU HB3 H 1 1.385 0.020 . 2 . . . . 114 LEU HB3 . 18372 1
1558 . 1 1 114 114 LEU HG H 1 1.652 0.020 . 1 . . . . 114 LEU HG . 18372 1
1559 . 1 1 114 114 LEU HD11 H 1 0.805 0.020 . 2 . . . . 114 LEU HD11 . 18372 1
1560 . 1 1 114 114 LEU HD12 H 1 0.805 0.020 . 2 . . . . 114 LEU HD12 . 18372 1
1561 . 1 1 114 114 LEU HD13 H 1 0.805 0.020 . 2 . . . . 114 LEU HD13 . 18372 1
1562 . 1 1 114 114 LEU HD21 H 1 0.683 0.020 . 2 . . . . 114 LEU HD21 . 18372 1
1563 . 1 1 114 114 LEU HD22 H 1 0.683 0.020 . 2 . . . . 114 LEU HD22 . 18372 1
1564 . 1 1 114 114 LEU HD23 H 1 0.683 0.020 . 2 . . . . 114 LEU HD23 . 18372 1
1565 . 1 1 114 114 LEU C C 13 178.368 0.400 . 1 . . . . 114 LEU C . 18372 1
1566 . 1 1 114 114 LEU CA C 13 57.670 0.400 . 1 . . . . 114 LEU CA . 18372 1
1567 . 1 1 114 114 LEU CB C 13 41.024 0.400 . 1 . . . . 114 LEU CB . 18372 1
1568 . 1 1 114 114 LEU CG C 13 26.770 0.400 . 1 . . . . 114 LEU CG . 18372 1
1569 . 1 1 114 114 LEU CD1 C 13 25.028 0.400 . 1 . . . . 114 LEU CD1 . 18372 1
1570 . 1 1 114 114 LEU CD2 C 13 23.240 0.400 . 1 . . . . 114 LEU CD2 . 18372 1
1571 . 1 1 114 114 LEU N N 15 116.707 0.400 . 1 . . . . 114 LEU N . 18372 1
1572 . 1 1 115 115 LYS H H 1 7.867 0.020 . 1 . . . . 115 LYS H . 18372 1
1573 . 1 1 115 115 LYS HA H 1 3.855 0.020 . 1 . . . . 115 LYS HA . 18372 1
1574 . 1 1 115 115 LYS HB2 H 1 1.928 0.020 . 2 . . . . 115 LYS HB2 . 18372 1
1575 . 1 1 115 115 LYS HB3 H 1 1.934 0.020 . 2 . . . . 115 LYS HB3 . 18372 1
1576 . 1 1 115 115 LYS HG2 H 1 1.561 0.020 . 2 . . . . 115 LYS HG2 . 18372 1
1577 . 1 1 115 115 LYS HG3 H 1 1.314 0.020 . 2 . . . . 115 LYS HG3 . 18372 1
1578 . 1 1 115 115 LYS HD2 H 1 1.669 0.020 . 1 . . . . 115 LYS HD2 . 18372 1
1579 . 1 1 115 115 LYS HD3 H 1 1.670 0.020 . 1 . . . . 115 LYS HD3 . 18372 1
1580 . 1 1 115 115 LYS HE2 H 1 2.929 0.020 . 1 . . . . 115 LYS HE2 . 18372 1
1581 . 1 1 115 115 LYS HE3 H 1 2.929 0.020 . 1 . . . . 115 LYS HE3 . 18372 1
1582 . 1 1 115 115 LYS C C 13 179.087 0.400 . 1 . . . . 115 LYS C . 18372 1
1583 . 1 1 115 115 LYS CA C 13 60.194 0.400 . 1 . . . . 115 LYS CA . 18372 1
1584 . 1 1 115 115 LYS CB C 13 32.168 0.400 . 1 . . . . 115 LYS CB . 18372 1
1585 . 1 1 115 115 LYS CG C 13 24.910 0.400 . 1 . . . . 115 LYS CG . 18372 1
1586 . 1 1 115 115 LYS CD C 13 29.549 0.400 . 1 . . . . 115 LYS CD . 18372 1
1587 . 1 1 115 115 LYS CE C 13 41.780 0.400 . 1 . . . . 115 LYS CE . 18372 1
1588 . 1 1 115 115 LYS N N 15 119.581 0.400 . 1 . . . . 115 LYS N . 18372 1
1589 . 1 1 116 116 ILE H H 1 7.798 0.020 . 1 . . . . 116 ILE H . 18372 1
1590 . 1 1 116 116 ILE HA H 1 3.646 0.020 . 1 . . . . 116 ILE HA . 18372 1
1591 . 1 1 116 116 ILE HB H 1 1.829 0.020 . 1 . . . . 116 ILE HB . 18372 1
1592 . 1 1 116 116 ILE HG12 H 1 1.757 0.020 . 2 . . . . 116 ILE HG12 . 18372 1
1593 . 1 1 116 116 ILE HG13 H 1 1.071 0.020 . 2 . . . . 116 ILE HG13 . 18372 1
1594 . 1 1 116 116 ILE HG21 H 1 0.584 0.020 . 1 . . . . 116 ILE HG21 . 18372 1
1595 . 1 1 116 116 ILE HG22 H 1 0.584 0.020 . 1 . . . . 116 ILE HG22 . 18372 1
1596 . 1 1 116 116 ILE HG23 H 1 0.584 0.020 . 1 . . . . 116 ILE HG23 . 18372 1
1597 . 1 1 116 116 ILE HD11 H 1 0.772 0.020 . 1 . . . . 116 ILE HD11 . 18372 1
1598 . 1 1 116 116 ILE HD12 H 1 0.772 0.020 . 1 . . . . 116 ILE HD12 . 18372 1
1599 . 1 1 116 116 ILE HD13 H 1 0.772 0.020 . 1 . . . . 116 ILE HD13 . 18372 1
1600 . 1 1 116 116 ILE C C 13 177.936 0.400 . 1 . . . . 116 ILE C . 18372 1
1601 . 1 1 116 116 ILE CA C 13 64.530 0.400 . 1 . . . . 116 ILE CA . 18372 1
1602 . 1 1 116 116 ILE CB C 13 37.274 0.400 . 1 . . . . 116 ILE CB . 18372 1
1603 . 1 1 116 116 ILE CG1 C 13 28.888 0.400 . 1 . . . . 116 ILE CG1 . 18372 1
1604 . 1 1 116 116 ILE CG2 C 13 17.897 0.400 . 1 . . . . 116 ILE CG2 . 18372 1
1605 . 1 1 116 116 ILE CD1 C 13 14.040 0.400 . 1 . . . . 116 ILE CD1 . 18372 1
1606 . 1 1 116 116 ILE N N 15 119.849 0.400 . 1 . . . . 116 ILE N . 18372 1
1607 . 1 1 117 117 VAL H H 1 8.039 0.020 . 1 . . . . 117 VAL H . 18372 1
1608 . 1 1 117 117 VAL HA H 1 3.355 0.020 . 1 . . . . 117 VAL HA . 18372 1
1609 . 1 1 117 117 VAL HB H 1 2.087 0.020 . 1 . . . . 117 VAL HB . 18372 1
1610 . 1 1 117 117 VAL HG11 H 1 0.752 0.020 . 2 . . . . 117 VAL HG11 . 18372 1
1611 . 1 1 117 117 VAL HG12 H 1 0.752 0.020 . 2 . . . . 117 VAL HG12 . 18372 1
1612 . 1 1 117 117 VAL HG13 H 1 0.752 0.020 . 2 . . . . 117 VAL HG13 . 18372 1
1613 . 1 1 117 117 VAL HG21 H 1 0.865 0.020 . 2 . . . . 117 VAL HG21 . 18372 1
1614 . 1 1 117 117 VAL HG22 H 1 0.865 0.020 . 2 . . . . 117 VAL HG22 . 18372 1
1615 . 1 1 117 117 VAL HG23 H 1 0.865 0.020 . 2 . . . . 117 VAL HG23 . 18372 1
1616 . 1 1 117 117 VAL C C 13 177.360 0.400 . 1 . . . . 117 VAL C . 18372 1
1617 . 1 1 117 117 VAL CA C 13 67.310 0.400 . 1 . . . . 117 VAL CA . 18372 1
1618 . 1 1 117 117 VAL CB C 13 31.257 0.400 . 1 . . . . 117 VAL CB . 18372 1
1619 . 1 1 117 117 VAL CG1 C 13 21.404 0.400 . 1 . . . . 117 VAL CG1 . 18372 1
1620 . 1 1 117 117 VAL CG2 C 13 23.449 0.400 . 1 . . . . 117 VAL CG2 . 18372 1
1621 . 1 1 117 117 VAL N N 15 120.204 0.400 . 1 . . . . 117 VAL N . 18372 1
1622 . 1 1 118 118 ARG H H 1 8.413 0.020 . 1 . . . . 118 ARG H . 18372 1
1623 . 1 1 118 118 ARG HA H 1 3.851 0.020 . 1 . . . . 118 ARG HA . 18372 1
1624 . 1 1 118 118 ARG HB2 H 1 1.820 0.020 . 2 . . . . 118 ARG HB2 . 18372 1
1625 . 1 1 118 118 ARG HB3 H 1 1.881 0.020 . 2 . . . . 118 ARG HB3 . 18372 1
1626 . 1 1 118 118 ARG HG2 H 1 1.729 0.020 . 2 . . . . 118 ARG HG2 . 18372 1
1627 . 1 1 118 118 ARG HG3 H 1 1.483 0.020 . 2 . . . . 118 ARG HG3 . 18372 1
1628 . 1 1 118 118 ARG HD2 H 1 3.161 0.020 . 2 . . . . 118 ARG HD2 . 18372 1
1629 . 1 1 118 118 ARG HD3 H 1 3.007 0.020 . 2 . . . . 118 ARG HD3 . 18372 1
1630 . 1 1 118 118 ARG HE H 1 7.644 0.020 . 1 . . . . 118 ARG HE . 18372 1
1631 . 1 1 118 118 ARG C C 13 178.893 0.400 . 1 . . . . 118 ARG C . 18372 1
1632 . 1 1 118 118 ARG CA C 13 60.355 0.400 . 1 . . . . 118 ARG CA . 18372 1
1633 . 1 1 118 118 ARG CB C 13 29.964 0.400 . 1 . . . . 118 ARG CB . 18372 1
1634 . 1 1 118 118 ARG CG C 13 28.010 0.400 . 1 . . . . 118 ARG CG . 18372 1
1635 . 1 1 118 118 ARG CD C 13 43.758 0.400 . 1 . . . . 118 ARG CD . 18372 1
1636 . 1 1 118 118 ARG N N 15 119.015 0.400 . 1 . . . . 118 ARG N . 18372 1
1637 . 1 1 119 119 GLU H H 1 8.082 0.020 . 1 . . . . 119 GLU H . 18372 1
1638 . 1 1 119 119 GLU HA H 1 3.964 0.020 . 1 . . . . 119 GLU HA . 18372 1
1639 . 1 1 119 119 GLU HB2 H 1 2.138 0.020 . 2 . . . . 119 GLU HB2 . 18372 1
1640 . 1 1 119 119 GLU HB3 H 1 2.066 0.020 . 2 . . . . 119 GLU HB3 . 18372 1
1641 . 1 1 119 119 GLU HG2 H 1 2.132 0.020 . 2 . . . . 119 GLU HG2 . 18372 1
1642 . 1 1 119 119 GLU HG3 H 1 2.459 0.020 . 2 . . . . 119 GLU HG3 . 18372 1
1643 . 1 1 119 119 GLU C C 13 179.038 0.400 . 1 . . . . 119 GLU C . 18372 1
1644 . 1 1 119 119 GLU CA C 13 59.254 0.400 . 1 . . . . 119 GLU CA . 18372 1
1645 . 1 1 119 119 GLU CB C 13 28.918 0.400 . 1 . . . . 119 GLU CB . 18372 1
1646 . 1 1 119 119 GLU CG C 13 36.010 0.400 . 1 . . . . 119 GLU CG . 18372 1
1647 . 1 1 119 119 GLU N N 15 120.148 0.400 . 1 . . . . 119 GLU N . 18372 1
1648 . 1 1 120 120 PHE H H 1 8.389 0.020 . 1 . . . . 120 PHE H . 18372 1
1649 . 1 1 120 120 PHE HA H 1 4.126 0.020 . 1 . . . . 120 PHE HA . 18372 1
1650 . 1 1 120 120 PHE HB2 H 1 3.144 0.020 . 2 . . . . 120 PHE HB2 . 18372 1
1651 . 1 1 120 120 PHE HB3 H 1 2.918 0.020 . 2 . . . . 120 PHE HB3 . 18372 1
1652 . 1 1 120 120 PHE HD1 H 1 6.890 0.020 . 1 . . . . 120 PHE HD1 . 18372 1
1653 . 1 1 120 120 PHE HD2 H 1 6.890 0.020 . 1 . . . . 120 PHE HD2 . 18372 1
1654 . 1 1 120 120 PHE HE1 H 1 7.106 0.020 . 1 . . . . 120 PHE HE1 . 18372 1
1655 . 1 1 120 120 PHE HE2 H 1 7.106 0.020 . 1 . . . . 120 PHE HE2 . 18372 1
1656 . 1 1 120 120 PHE HZ H 1 7.051 0.020 . 1 . . . . 120 PHE HZ . 18372 1
1657 . 1 1 120 120 PHE C C 13 177.401 0.400 . 1 . . . . 120 PHE C . 18372 1
1658 . 1 1 120 120 PHE CA C 13 59.216 0.400 . 1 . . . . 120 PHE CA . 18372 1
1659 . 1 1 120 120 PHE CB C 13 38.172 0.400 . 1 . . . . 120 PHE CB . 18372 1
1660 . 1 1 120 120 PHE CD1 C 13 130.700 0.400 . 1 . . . . 120 PHE CD1 . 18372 1
1661 . 1 1 120 120 PHE CD2 C 13 131.018 0.400 . 1 . . . . 120 PHE CD2 . 18372 1
1662 . 1 1 120 120 PHE CE1 C 13 130.540 0.400 . 1 . . . . 120 PHE CE1 . 18372 1
1663 . 1 1 120 120 PHE CE2 C 13 130.939 0.400 . 1 . . . . 120 PHE CE2 . 18372 1
1664 . 1 1 120 120 PHE CZ C 13 129.468 0.400 . 1 . . . . 120 PHE CZ . 18372 1
1665 . 1 1 120 120 PHE N N 15 119.921 0.400 . 1 . . . . 120 PHE N . 18372 1
1666 . 1 1 121 121 MET H H 1 8.032 0.020 . 1 . . . . 121 MET H . 18372 1
1667 . 1 1 121 121 MET HA H 1 3.883 0.020 . 1 . . . . 121 MET HA . 18372 1
1668 . 1 1 121 121 MET HB2 H 1 2.230 0.020 . 2 . . . . 121 MET HB2 . 18372 1
1669 . 1 1 121 121 MET HB3 H 1 1.991 0.020 . 2 . . . . 121 MET HB3 . 18372 1
1670 . 1 1 121 121 MET HG2 H 1 1.993 0.020 . 2 . . . . 121 MET HG2 . 18372 1
1671 . 1 1 121 121 MET HG3 H 1 2.682 0.020 . 2 . . . . 121 MET HG3 . 18372 1
1672 . 1 1 121 121 MET HE1 H 1 1.794 0.020 . 1 . . . . 121 MET HE1 . 18372 1
1673 . 1 1 121 121 MET HE2 H 1 1.794 0.020 . 1 . . . . 121 MET HE2 . 18372 1
1674 . 1 1 121 121 MET HE3 H 1 1.794 0.020 . 1 . . . . 121 MET HE3 . 18372 1
1675 . 1 1 121 121 MET C C 13 177.562 0.400 . 1 . . . . 121 MET C . 18372 1
1676 . 1 1 121 121 MET CA C 13 58.343 0.400 . 1 . . . . 121 MET CA . 18372 1
1677 . 1 1 121 121 MET CB C 13 33.389 0.400 . 1 . . . . 121 MET CB . 18372 1
1678 . 1 1 121 121 MET CG C 13 31.864 0.400 . 1 . . . . 121 MET CG . 18372 1
1679 . 1 1 121 121 MET CE C 13 16.760 0.400 . 1 . . . . 121 MET CE . 18372 1
1680 . 1 1 121 121 MET N N 15 116.013 0.400 . 1 . . . . 121 MET N . 18372 1
1681 . 1 1 122 122 GLN H H 1 7.748 0.020 . 1 . . . . 122 GLN H . 18372 1
1682 . 1 1 122 122 GLN HA H 1 4.163 0.020 . 1 . . . . 122 GLN HA . 18372 1
1683 . 1 1 122 122 GLN HB2 H 1 2.129 0.020 . 2 . . . . 122 GLN HB2 . 18372 1
1684 . 1 1 122 122 GLN HB3 H 1 2.132 0.020 . 2 . . . . 122 GLN HB3 . 18372 1
1685 . 1 1 122 122 GLN HG2 H 1 2.423 0.020 . 2 . . . . 122 GLN HG2 . 18372 1
1686 . 1 1 122 122 GLN HG3 H 1 2.498 0.020 . 2 . . . . 122 GLN HG3 . 18372 1
1687 . 1 1 122 122 GLN HE21 H 1 7.474 0.020 . 2 . . . . 122 GLN HE21 . 18372 1
1688 . 1 1 122 122 GLN HE22 H 1 6.823 0.020 . 2 . . . . 122 GLN HE22 . 18372 1
1689 . 1 1 122 122 GLN C C 13 176.917 0.400 . 1 . . . . 122 GLN C . 18372 1
1690 . 1 1 122 122 GLN CA C 13 57.338 0.400 . 1 . . . . 122 GLN CA . 18372 1
1691 . 1 1 122 122 GLN CB C 13 28.675 0.400 . 1 . . . . 122 GLN CB . 18372 1
1692 . 1 1 122 122 GLN CG C 13 33.914 0.400 . 1 . . . . 122 GLN CG . 18372 1
1693 . 1 1 122 122 GLN N N 15 117.857 0.400 . 1 . . . . 122 GLN N . 18372 1
1694 . 1 1 122 122 GLN NE2 N 15 111.480 0.400 . 1 . . . . 122 GLN NE2 . 18372 1
1695 . 1 1 123 123 LYS H H 1 7.917 0.020 . 1 . . . . 123 LYS H . 18372 1
1696 . 1 1 123 123 LYS HA H 1 4.155 0.020 . 1 . . . . 123 LYS HA . 18372 1
1697 . 1 1 123 123 LYS HB2 H 1 1.813 0.020 . 2 . . . . 123 LYS HB2 . 18372 1
1698 . 1 1 123 123 LYS HB3 H 1 1.755 0.020 . 2 . . . . 123 LYS HB3 . 18372 1
1699 . 1 1 123 123 LYS HG2 H 1 1.446 0.020 . 2 . . . . 123 LYS HG2 . 18372 1
1700 . 1 1 123 123 LYS HG3 H 1 1.518 0.020 . 2 . . . . 123 LYS HG3 . 18372 1
1701 . 1 1 123 123 LYS HD2 H 1 1.652 0.020 . 1 . . . . 123 LYS HD2 . 18372 1
1702 . 1 1 123 123 LYS HD3 H 1 1.653 0.020 . 1 . . . . 123 LYS HD3 . 18372 1
1703 . 1 1 123 123 LYS HE2 H 1 2.942 0.020 . 1 . . . . 123 LYS HE2 . 18372 1
1704 . 1 1 123 123 LYS HE3 H 1 2.942 0.020 . 1 . . . . 123 LYS HE3 . 18372 1
1705 . 1 1 123 123 LYS C C 13 177.091 0.400 . 1 . . . . 123 LYS C . 18372 1
1706 . 1 1 123 123 LYS CA C 13 57.476 0.400 . 1 . . . . 123 LYS CA . 18372 1
1707 . 1 1 123 123 LYS CB C 13 32.765 0.400 . 1 . . . . 123 LYS CB . 18372 1
1708 . 1 1 123 123 LYS CG C 13 24.906 0.400 . 1 . . . . 123 LYS CG . 18372 1
1709 . 1 1 123 123 LYS CD C 13 29.286 0.400 . 1 . . . . 123 LYS CD . 18372 1
1710 . 1 1 123 123 LYS CE C 13 41.780 0.400 . 1 . . . . 123 LYS CE . 18372 1
1711 . 1 1 123 123 LYS N N 15 120.714 0.400 . 1 . . . . 123 LYS N . 18372 1
1712 . 1 1 124 124 ALA H H 1 8.229 0.020 . 1 . . . . 124 ALA H . 18372 1
1713 . 1 1 124 124 ALA HA H 1 4.261 0.020 . 1 . . . . 124 ALA HA . 18372 1
1714 . 1 1 124 124 ALA HB1 H 1 1.365 0.020 . 1 . . . . 124 ALA HB1 . 18372 1
1715 . 1 1 124 124 ALA HB2 H 1 1.365 0.020 . 1 . . . . 124 ALA HB2 . 18372 1
1716 . 1 1 124 124 ALA HB3 H 1 1.365 0.020 . 1 . . . . 124 ALA HB3 . 18372 1
1717 . 1 1 124 124 ALA C C 13 178.380 0.400 . 1 . . . . 124 ALA C . 18372 1
1718 . 1 1 124 124 ALA CA C 13 53.077 0.400 . 1 . . . . 124 ALA CA . 18372 1
1719 . 1 1 124 124 ALA CB C 13 18.783 0.400 . 1 . . . . 124 ALA CB . 18372 1
1720 . 1 1 124 124 ALA N N 15 124.736 0.400 . 1 . . . . 124 ALA N . 18372 1
1721 . 1 1 125 125 GLY H H 1 8.462 0.020 . 1 . . . . 125 GLY H . 18372 1
1722 . 1 1 125 125 GLY HA2 H 1 4.004 0.020 . 2 . . . . 125 GLY HA2 . 18372 1
1723 . 1 1 125 125 GLY HA3 H 1 3.938 0.020 . 2 . . . . 125 GLY HA3 . 18372 1
1724 . 1 1 125 125 GLY C C 13 174.300 0.400 . 1 . . . . 125 GLY C . 18372 1
1725 . 1 1 125 125 GLY CA C 13 45.256 0.400 . 1 . . . . 125 GLY CA . 18372 1
1726 . 1 1 125 125 GLY N N 15 108.027 0.400 . 1 . . . . 125 GLY N . 18372 1
1727 . 1 1 126 126 SER H H 1 8.118 0.020 . 1 . . . . 126 SER H . 18372 1
1728 . 1 1 126 126 SER HA H 1 4.437 0.020 . 1 . . . . 126 SER HA . 18372 1
1729 . 1 1 126 126 SER HB2 H 1 3.876 0.020 . 2 . . . . 126 SER HB2 . 18372 1
1730 . 1 1 126 126 SER HB3 H 1 3.917 0.020 . 2 . . . . 126 SER HB3 . 18372 1
1731 . 1 1 126 126 SER C C 13 174.560 0.400 . 1 . . . . 126 SER C . 18372 1
1732 . 1 1 126 126 SER CA C 13 58.481 0.400 . 1 . . . . 126 SER CA . 18372 1
1733 . 1 1 126 126 SER CB C 13 63.853 0.400 . 1 . . . . 126 SER CB . 18372 1
1734 . 1 1 126 126 SER N N 15 115.513 0.400 . 1 . . . . 126 SER N . 18372 1
1735 . 1 1 127 127 LEU H H 1 8.313 0.020 . 1 . . . . 127 LEU H . 18372 1
1736 . 1 1 127 127 LEU HA H 1 4.307 0.020 . 1 . . . . 127 LEU HA . 18372 1
1737 . 1 1 127 127 LEU HB2 H 1 1.527 0.020 . 2 . . . . 127 LEU HB2 . 18372 1
1738 . 1 1 127 127 LEU HB3 H 1 1.604 0.020 . 2 . . . . 127 LEU HB3 . 18372 1
1739 . 1 1 127 127 LEU HG H 1 1.620 0.020 . 1 . . . . 127 LEU HG . 18372 1
1740 . 1 1 127 127 LEU HD11 H 1 0.896 0.020 . 2 . . . . 127 LEU HD11 . 18372 1
1741 . 1 1 127 127 LEU HD12 H 1 0.896 0.020 . 2 . . . . 127 LEU HD12 . 18372 1
1742 . 1 1 127 127 LEU HD13 H 1 0.896 0.020 . 2 . . . . 127 LEU HD13 . 18372 1
1743 . 1 1 127 127 LEU HD21 H 1 0.832 0.020 . 2 . . . . 127 LEU HD21 . 18372 1
1744 . 1 1 127 127 LEU HD22 H 1 0.832 0.020 . 2 . . . . 127 LEU HD22 . 18372 1
1745 . 1 1 127 127 LEU HD23 H 1 0.832 0.020 . 2 . . . . 127 LEU HD23 . 18372 1
1746 . 1 1 127 127 LEU C C 13 177.265 0.400 . 1 . . . . 127 LEU C . 18372 1
1747 . 1 1 127 127 LEU CA C 13 55.188 0.400 . 1 . . . . 127 LEU CA . 18372 1
1748 . 1 1 127 127 LEU CB C 13 42.090 0.400 . 1 . . . . 127 LEU CB . 18372 1
1749 . 1 1 127 127 LEU CG C 13 26.770 0.400 . 1 . . . . 127 LEU CG . 18372 1
1750 . 1 1 127 127 LEU CD1 C 13 25.005 0.400 . 1 . . . . 127 LEU CD1 . 18372 1
1751 . 1 1 127 127 LEU CD2 C 13 23.250 0.400 . 1 . . . . 127 LEU CD2 . 18372 1
1752 . 1 1 127 127 LEU N N 15 123.773 0.400 . 1 . . . . 127 LEU N . 18372 1
1753 . 1 1 128 128 GLU H H 1 8.289 0.020 . 1 . . . . 128 GLU H . 18372 1
1754 . 1 1 128 128 GLU HA H 1 4.139 0.020 . 1 . . . . 128 GLU HA . 18372 1
1755 . 1 1 128 128 GLU HB2 H 1 1.830 0.020 . 2 . . . . 128 GLU HB2 . 18372 1
1756 . 1 1 128 128 GLU HB3 H 1 1.895 0.020 . 2 . . . . 128 GLU HB3 . 18372 1
1757 . 1 1 128 128 GLU HG2 H 1 2.178 0.020 . 2 . . . . 128 GLU HG2 . 18372 1
1758 . 1 1 128 128 GLU HG3 H 1 2.112 0.020 . 2 . . . . 128 GLU HG3 . 18372 1
1759 . 1 1 128 128 GLU CA C 13 56.679 0.400 . 1 . . . . 128 GLU CA . 18372 1
1760 . 1 1 128 128 GLU CB C 13 29.785 0.400 . 1 . . . . 128 GLU CB . 18372 1
1761 . 1 1 128 128 GLU CG C 13 36.010 0.400 . 1 . . . . 128 GLU CG . 18372 1
1762 . 1 1 128 128 GLU N N 15 120.771 0.400 . 1 . . . . 128 GLU N . 18372 1
1763 . 1 1 129 129 HIS H H 1 8.166 0.020 . 1 . . . . 129 HIS H . 18372 1
1764 . 1 1 129 129 HIS HA H 1 4.406 0.020 . 1 . . . . 129 HIS HA . 18372 1
1765 . 1 1 129 129 HIS HB2 H 1 3.000 0.020 . 1 . . . . 129 HIS HB2 . 18372 1
1766 . 1 1 129 129 HIS HB3 H 1 3.000 0.020 . 1 . . . . 129 HIS HB3 . 18372 1
1767 . 1 1 129 129 HIS C C 13 173.992 0.400 . 1 . . . . 129 HIS C . 18372 1
1768 . 1 1 130 130 HIS H H 1 7.935 0.020 . 1 . . . . 130 HIS H . 18372 1
1769 . 1 1 130 130 HIS HA H 1 4.591 0.020 . 1 . . . . 130 HIS HA . 18372 1
1770 . 1 1 130 130 HIS HB2 H 1 3.000 0.020 . 1 . . . . 130 HIS HB2 . 18372 1
1771 . 1 1 130 130 HIS HB3 H 1 3.000 0.020 . 1 . . . . 130 HIS HB3 . 18372 1
1772 . 1 1 130 130 HIS CA C 13 57.372 0.400 . 1 . . . . 130 HIS CA . 18372 1
1773 . 1 1 130 130 HIS CB C 13 30.713 0.400 . 1 . . . . 130 HIS CB . 18372 1
1774 . 1 1 130 130 HIS N N 15 125.755 0.400 . 1 . . . . 130 HIS N . 18372 1
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