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 17477
_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' . . . 17477 1
2 '3D HNCACB' . . . 17477 1
3 '3D CBCA(CO)NH' . . . 17477 1
4 '3D HNCA' . . . 17477 1
5 '3D HNCO' . . . 17477 1
6 '3D H(CC)(CO)NH' . . . 17477 1
7 '3D (H)CC(CO)NH' . . . 17477 1
8 '3D HCCH-TOCSY' . . . 17477 1
9 '3D 1H-15N NOESY' . . . 17477 1
10 '3D 1H-13C NOESY' . . . 17477 1
11 '3D 1H-13C NOESY aromatic' . . . 17477 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 3 3 SER HA H 1 4.340 0.020 . 1 . . . A -3 SER HA . 17477 1
2 . 1 1 3 3 SER HB2 H 1 3.730 0.020 . 2 . . . . -3 SER HB2 . 17477 1
3 . 1 1 3 3 SER HB3 H 1 3.730 0.020 . 2 . . . A -3 SER HB3 . 17477 1
4 . 1 1 3 3 SER C C 13 172.158 0.400 . 1 . . . A -3 SER C . 17477 1
5 . 1 1 3 3 SER CA C 13 55.596 0.400 . 1 . . . A -3 SER CA . 17477 1
6 . 1 1 3 3 SER CB C 13 61.140 0.400 . 1 . . . A -3 SER CB . 17477 1
7 . 1 1 4 4 GLY H H 1 8.419 0.020 . 1 . . . A -2 GLY H . 17477 1
8 . 1 1 4 4 GLY HA2 H 1 3.830 0.020 . 2 . . . A -2 GLY HA2 . 17477 1
9 . 1 1 4 4 GLY HA3 H 1 3.830 0.020 . 2 . . . A -2 GLY HA3 . 17477 1
10 . 1 1 4 4 GLY C C 13 171.344 0.400 . 1 . . . A -2 GLY C . 17477 1
11 . 1 1 4 4 GLY CA C 13 42.540 0.400 . 1 . . . A -2 GLY CA . 17477 1
12 . 1 1 4 4 GLY N N 15 110.700 0.400 . 1 . . . A -2 GLY N . 17477 1
13 . 1 1 5 5 HIS H H 1 8.310 0.020 . 1 . . . A -1 HIS H . 17477 1
14 . 1 1 5 5 HIS HA H 1 4.496 0.020 . 1 . . . A -1 HIS HA . 17477 1
15 . 1 1 5 5 HIS HB2 H 1 3.044 0.020 . 2 . . . . -1 HIS HB2 . 17477 1
16 . 1 1 5 5 HIS HB3 H 1 2.950 0.020 . 2 . . . A -1 HIS HB3 . 17477 1
17 . 1 1 5 5 HIS C C 13 173.122 0.400 . 1 . . . A -1 HIS C . 17477 1
18 . 1 1 5 5 HIS CA C 13 53.449 0.400 . 1 . . . A -1 HIS CA . 17477 1
19 . 1 1 5 5 HIS CB C 13 27.900 0.400 . 1 . . . A -1 HIS CB . 17477 1
20 . 1 1 5 5 HIS N N 15 118.750 0.400 . 1 . . . A -1 HIS N . 17477 1
21 . 1 1 6 6 GLY H H 1 8.414 0.020 . 1 . . . A 0 GLY H . 17477 1
22 . 1 1 6 6 GLY HA2 H 1 3.830 0.020 . 2 . . . A 0 GLY HA2 . 17477 1
23 . 1 1 6 6 GLY HA3 H 1 3.830 0.020 . 2 . . . A 0 GLY HA3 . 17477 1
24 . 1 1 6 6 GLY C C 13 171.322 0.400 . 1 . . . A 0 GLY C . 17477 1
25 . 1 1 6 6 GLY CA C 13 42.572 0.400 . 1 . . . A 0 GLY CA . 17477 1
26 . 1 1 6 6 GLY N N 15 110.625 0.400 . 1 . . . A 0 GLY N . 17477 1
27 . 1 1 7 7 CYS H H 1 8.322 0.020 . 1 . . . A 1 CYS H . 17477 1
28 . 1 1 7 7 CYS HA H 1 4.569 0.020 . 1 . . . A 1 CYS HA . 17477 1
29 . 1 1 7 7 CYS HB2 H 1 3.211 0.020 . 2 . . . . 1 CYS HB2 . 17477 1
30 . 1 1 7 7 CYS HB3 H 1 3.211 0.020 . 2 . . . A 1 CYS HB3 . 17477 1
31 . 1 1 7 7 CYS C C 13 171.313 0.400 . 1 . . . A 1 CYS C . 17477 1
32 . 1 1 7 7 CYS CA C 13 53.315 0.400 . 1 . . . A 1 CYS CA . 17477 1
33 . 1 1 7 7 CYS CB C 13 42.748 0.400 . 1 . . . A 1 CYS CB . 17477 1
34 . 1 1 7 7 CYS N N 15 118.533 0.400 . 1 . . . A 1 CYS N . 17477 1
35 . 1 1 8 8 SER H H 1 8.726 0.020 . 1 . . . A 2 SER H . 17477 1
36 . 1 1 8 8 SER HA H 1 4.120 0.020 . 1 . . . A 2 SER HA . 17477 1
37 . 1 1 8 8 SER HB2 H 1 3.547 0.020 . 2 . . . . 2 SER HB2 . 17477 1
38 . 1 1 8 8 SER HB3 H 1 3.547 0.020 . 2 . . . A 2 SER HB3 . 17477 1
39 . 1 1 8 8 SER C C 13 170.189 0.400 . 1 . . . A 2 SER C . 17477 1
40 . 1 1 8 8 SER CA C 13 54.031 0.400 . 1 . . . A 2 SER CA . 17477 1
41 . 1 1 8 8 SER CB C 13 60.184 0.400 . 1 . . . A 2 SER CB . 17477 1
42 . 1 1 8 8 SER N N 15 118.750 0.400 . 1 . . . A 2 SER N . 17477 1
43 . 1 1 9 9 GLU H H 1 8.372 0.020 . 1 . . . A 3 GLU H . 17477 1
44 . 1 1 9 9 GLU HA H 1 4.389 0.020 . 1 . . . A 3 GLU HA . 17477 1
45 . 1 1 9 9 GLU HB2 H 1 2.226 0.020 . 2 . . . . 3 GLU HB2 . 17477 1
46 . 1 1 9 9 GLU HB3 H 1 2.109 0.020 . 2 . . . A 3 GLU HB3 . 17477 1
47 . 1 1 9 9 GLU HG2 H 1 1.922 0.020 . 2 . . . . 3 GLU HG2 . 17477 1
48 . 1 1 9 9 GLU HG3 H 1 1.860 0.020 . 2 . . . A 3 GLU HG3 . 17477 1
49 . 1 1 9 9 GLU CA C 13 50.860 0.400 . 1 . . . A 3 GLU CA . 17477 1
50 . 1 1 9 9 GLU CB C 13 27.660 0.400 . 1 . . . A 3 GLU CB . 17477 1
51 . 1 1 9 9 GLU CG C 13 33.372 0.400 . 1 . . . A 3 GLU CG . 17477 1
52 . 1 1 9 9 GLU N N 15 122.438 0.400 . 1 . . . A 3 GLU N . 17477 1
53 . 1 1 10 10 PRO HA H 1 4.560 0.020 . 1 . . . A 4 PRO HA . 17477 1
54 . 1 1 10 10 PRO HB2 H 1 2.168 0.020 . 2 . . . . 4 PRO HB2 . 17477 1
55 . 1 1 10 10 PRO HB3 H 1 2.087 0.020 . 2 . . . A 4 PRO HB3 . 17477 1
56 . 1 1 10 10 PRO HG2 H 1 1.903 0.020 . 2 . . . . 4 PRO HG2 . 17477 1
57 . 1 1 10 10 PRO HG3 H 1 1.736 0.020 . 2 . . . A 4 PRO HG3 . 17477 1
58 . 1 1 10 10 PRO HD2 H 1 3.621 0.020 . 2 . . . . 4 PRO HD2 . 17477 1
59 . 1 1 10 10 PRO HD3 H 1 3.588 0.020 . 2 . . . A 4 PRO HD3 . 17477 1
60 . 1 1 10 10 PRO C C 13 175.797 0.400 . 1 . . . A 4 PRO C . 17477 1
61 . 1 1 10 10 PRO CA C 13 59.984 0.400 . 1 . . . A 4 PRO CA . 17477 1
62 . 1 1 10 10 PRO CB C 13 30.041 0.400 . 1 . . . A 4 PRO CB . 17477 1
63 . 1 1 10 10 PRO CG C 13 29.967 0.400 . 1 . . . A 4 PRO CG . 17477 1
64 . 1 1 10 10 PRO CD C 13 48.998 0.400 . 1 . . . A 4 PRO CD . 17477 1
65 . 1 1 11 11 LEU H H 1 8.798 0.020 . 1 . . . A 5 LEU H . 17477 1
66 . 1 1 11 11 LEU HA H 1 4.169 0.020 . 1 . . . A 5 LEU HA . 17477 1
67 . 1 1 11 11 LEU HB2 H 1 1.507 0.020 . 2 . . . . 5 LEU HB2 . 17477 1
68 . 1 1 11 11 LEU HB3 H 1 1.350 0.020 . 2 . . . A 5 LEU HB3 . 17477 1
69 . 1 1 11 11 LEU HG H 1 1.350 0.020 . 1 . . . A 5 LEU HG . 17477 1
70 . 1 1 11 11 LEU HD11 H 1 0.634 0.020 . 2 . . . A 5 LEU HD11 . 17477 1
71 . 1 1 11 11 LEU HD12 H 1 0.634 0.020 . 2 . . . A 5 LEU HD12 . 17477 1
72 . 1 1 11 11 LEU HD13 H 1 0.634 0.020 . 2 . . . A 5 LEU HD13 . 17477 1
73 . 1 1 11 11 LEU HD21 H 1 0.501 0.020 . 2 . . . A 5 LEU HD21 . 17477 1
74 . 1 1 11 11 LEU HD22 H 1 0.501 0.020 . 2 . . . A 5 LEU HD22 . 17477 1
75 . 1 1 11 11 LEU HD23 H 1 0.501 0.020 . 2 . . . A 5 LEU HD23 . 17477 1
76 . 1 1 11 11 LEU C C 13 173.756 0.400 . 1 . . . A 5 LEU C . 17477 1
77 . 1 1 11 11 LEU CA C 13 52.713 0.400 . 1 . . . A 5 LEU CA . 17477 1
78 . 1 1 11 11 LEU CB C 13 39.091 0.400 . 1 . . . A 5 LEU CB . 17477 1
79 . 1 1 11 11 LEU CG C 13 30.064 0.400 . 1 . . . A 5 LEU CG . 17477 1
80 . 1 1 11 11 LEU CD1 C 13 23.843 0.400 . 1 . . . A 5 LEU CD1 . 17477 1
81 . 1 1 11 11 LEU CD2 C 13 23.843 0.400 . 1 . . . A 5 LEU CD2 . 17477 1
82 . 1 1 11 11 LEU N N 15 121.877 0.400 . 1 . . . A 5 LEU N . 17477 1
83 . 1 1 12 12 GLY H H 1 7.048 0.020 . 1 . . . A 6 GLY H . 17477 1
84 . 1 1 12 12 GLY HA2 H 1 4.541 0.020 . 2 . . . A 6 GLY HA2 . 17477 1
85 . 1 1 12 12 GLY HA3 H 1 4.088 0.020 . 2 . . . A 6 GLY HA3 . 17477 1
86 . 1 1 12 12 GLY C C 13 172.634 0.400 . 1 . . . A 6 GLY C . 17477 1
87 . 1 1 12 12 GLY CA C 13 43.997 0.400 . 1 . . . A 6 GLY CA . 17477 1
88 . 1 1 12 12 GLY N N 15 102.751 0.400 . 1 . . . A 6 GLY N . 17477 1
89 . 1 1 13 13 LEU H H 1 9.924 0.020 . 1 . . . A 7 LEU H . 17477 1
90 . 1 1 13 13 LEU HA H 1 4.287 0.020 . 1 . . . A 7 LEU HA . 17477 1
91 . 1 1 13 13 LEU HB2 H 1 2.375 0.020 . 2 . . . . 7 LEU HB2 . 17477 1
92 . 1 1 13 13 LEU HB3 H 1 1.379 0.020 . 2 . . . A 7 LEU HB3 . 17477 1
93 . 1 1 13 13 LEU HG H 1 1.682 0.020 . 1 . . . A 7 LEU HG . 17477 1
94 . 1 1 13 13 LEU HD11 H 1 0.901 0.020 . 2 . . . A 7 LEU HD11 . 17477 1
95 . 1 1 13 13 LEU HD12 H 1 0.901 0.020 . 2 . . . A 7 LEU HD12 . 17477 1
96 . 1 1 13 13 LEU HD13 H 1 0.901 0.020 . 2 . . . A 7 LEU HD13 . 17477 1
97 . 1 1 13 13 LEU HD21 H 1 0.906 0.020 . 2 . . . A 7 LEU HD21 . 17477 1
98 . 1 1 13 13 LEU HD22 H 1 0.906 0.020 . 2 . . . A 7 LEU HD22 . 17477 1
99 . 1 1 13 13 LEU HD23 H 1 0.906 0.020 . 2 . . . A 7 LEU HD23 . 17477 1
100 . 1 1 13 13 LEU C C 13 177.327 0.400 . 1 . . . A 7 LEU C . 17477 1
101 . 1 1 13 13 LEU CA C 13 54.623 0.400 . 1 . . . A 7 LEU CA . 17477 1
102 . 1 1 13 13 LEU CB C 13 37.747 0.400 . 1 . . . A 7 LEU CB . 17477 1
103 . 1 1 13 13 LEU CG C 13 25.841 0.400 . 1 . . . A 7 LEU CG . 17477 1
104 . 1 1 13 13 LEU CD1 C 13 23.371 0.400 . 1 . . . A 7 LEU CD1 . 17477 1
105 . 1 1 13 13 LEU CD2 C 13 22.746 0.400 . 1 . . . A 7 LEU CD2 . 17477 1
106 . 1 1 13 13 LEU N N 15 124.313 0.400 . 1 . . . A 7 LEU N . 17477 1
107 . 1 1 14 14 LYS H H 1 9.345 0.020 . 1 . . . A 8 LYS H . 17477 1
108 . 1 1 14 14 LYS HA H 1 3.884 0.020 . 1 . . . A 8 LYS HA . 17477 1
109 . 1 1 14 14 LYS HB2 H 1 1.871 0.020 . 2 . . . . 8 LYS HB2 . 17477 1
110 . 1 1 14 14 LYS HB3 H 1 1.789 0.020 . 2 . . . A 8 LYS HB3 . 17477 1
111 . 1 1 14 14 LYS C C 13 175.020 0.400 . 1 . . . A 8 LYS C . 17477 1
112 . 1 1 14 14 LYS CA C 13 57.131 0.400 . 1 . . . A 8 LYS CA . 17477 1
113 . 1 1 14 14 LYS CB C 13 30.178 0.400 . 1 . . . A 8 LYS CB . 17477 1
114 . 1 1 14 14 LYS CG C 13 22.095 0.400 . 1 . . . A 8 LYS CG . 17477 1
115 . 1 1 14 14 LYS CD C 13 30.371 0.400 . 1 . . . A 8 LYS CD . 17477 1
116 . 1 1 14 14 LYS CE C 13 39.277 0.400 . 1 . . . A 8 LYS CE . 17477 1
117 . 1 1 14 14 LYS N N 15 122.116 0.400 . 1 . . . A 8 LYS N . 17477 1
118 . 1 1 15 15 ASN H H 1 8.443 0.020 . 1 . . . A 9 ASN H . 17477 1
119 . 1 1 15 15 ASN HA H 1 4.491 0.020 . 1 . . . A 9 ASN HA . 17477 1
120 . 1 1 15 15 ASN HB2 H 1 3.153 0.020 . 2 . . . . 9 ASN HB2 . 17477 1
121 . 1 1 15 15 ASN HB3 H 1 2.587 0.020 . 2 . . . A 9 ASN HB3 . 17477 1
122 . 1 1 15 15 ASN HD21 H 1 7.302 0.020 . 2 . . . A 9 ASN HD21 . 17477 1
123 . 1 1 15 15 ASN HD22 H 1 6.685 0.020 . 2 . . . A 9 ASN HD22 . 17477 1
124 . 1 1 15 15 ASN C C 13 172.704 0.400 . 1 . . . A 9 ASN C . 17477 1
125 . 1 1 15 15 ASN CA C 13 48.998 0.400 . 1 . . . A 9 ASN CA . 17477 1
126 . 1 1 15 15 ASN CB C 13 34.622 0.400 . 1 . . . A 9 ASN CB . 17477 1
127 . 1 1 15 15 ASN N N 15 112.751 0.400 . 1 . . . A 9 ASN N . 17477 1
128 . 1 1 15 15 ASN ND2 N 15 112.269 0.400 . 1 . . . A 9 ASN ND2 . 17477 1
129 . 1 1 16 16 ASN H H 1 7.294 0.020 . 1 . . . A 10 ASN H . 17477 1
130 . 1 1 16 16 ASN HA H 1 4.188 0.020 . 1 . . . A 10 ASN HA . 17477 1
131 . 1 1 16 16 ASN HB2 H 1 2.910 0.020 . 2 . . . . 10 ASN HB2 . 17477 1
132 . 1 1 16 16 ASN HB3 H 1 2.861 0.020 . 2 . . . A 10 ASN HB3 . 17477 1
133 . 1 1 16 16 ASN HD21 H 1 6.944 0.020 . 2 . . . A 10 ASN HD21 . 17477 1
134 . 1 1 16 16 ASN HD22 H 1 7.355 0.020 . 2 . . . A 10 ASN HD22 . 17477 1
135 . 1 1 16 16 ASN C C 13 171.562 0.400 . 1 . . . A 10 ASN C . 17477 1
136 . 1 1 16 16 ASN CA C 13 49.103 0.400 . 1 . . . A 10 ASN CA . 17477 1
137 . 1 1 16 16 ASN CB C 13 34.622 0.400 . 1 . . . A 10 ASN CB . 17477 1
138 . 1 1 16 16 ASN N N 15 109.313 0.400 . 1 . . . A 10 ASN N . 17477 1
139 . 1 1 16 16 ASN ND2 N 15 109.692 0.400 . 1 . . . A 10 ASN ND2 . 17477 1
140 . 1 1 17 17 THR H H 1 8.265 0.020 . 1 . . . A 11 THR H . 17477 1
141 . 1 1 17 17 THR HA H 1 4.084 0.020 . 1 . . . A 11 THR HA . 17477 1
142 . 1 1 17 17 THR HB H 1 4.189 0.020 . 1 . . . A 11 THR HB . 17477 1
143 . 1 1 17 17 THR HG21 H 1 1.096 0.020 . 1 . . . A 11 THR HG21 . 17477 1
144 . 1 1 17 17 THR HG22 H 1 1.096 0.020 . 1 . . . A 11 THR HG22 . 17477 1
145 . 1 1 17 17 THR HG23 H 1 1.096 0.020 . 1 . . . A 11 THR HG23 . 17477 1
146 . 1 1 17 17 THR C C 13 174.861 0.400 . 1 . . . A 11 THR C . 17477 1
147 . 1 1 17 17 THR CA C 13 62.123 0.400 . 1 . . . A 11 THR CA . 17477 1
148 . 1 1 17 17 THR CB C 13 66.498 0.400 . 1 . . . A 11 THR CB . 17477 1
149 . 1 1 17 17 THR CG2 C 13 18.996 0.400 . 1 . . . A 11 THR CG2 . 17477 1
150 . 1 1 17 17 THR N N 15 112.438 0.400 . 1 . . . A 11 THR N . 17477 1
151 . 1 1 18 18 ILE H H 1 7.719 0.020 . 1 . . . A 12 ILE H . 17477 1
152 . 1 1 18 18 ILE HA H 1 4.187 0.020 . 1 . . . A 12 ILE HA . 17477 1
153 . 1 1 18 18 ILE HB H 1 1.785 0.020 . 1 . . . A 12 ILE HB . 17477 1
154 . 1 1 18 18 ILE HG12 H 1 1.252 0.020 . 2 . . . . 12 ILE HG12 . 17477 1
155 . 1 1 18 18 ILE HG13 H 1 1.252 0.020 . 2 . . . A 12 ILE HG13 . 17477 1
156 . 1 1 18 18 ILE HG21 H 1 0.747 0.020 . 1 . . . A 12 ILE HG21 . 17477 1
157 . 1 1 18 18 ILE HG22 H 1 0.747 0.020 . 1 . . . A 12 ILE HG22 . 17477 1
158 . 1 1 18 18 ILE HG23 H 1 0.747 0.020 . 1 . . . A 12 ILE HG23 . 17477 1
159 . 1 1 18 18 ILE HD11 H 1 0.583 0.020 . 1 . . . A 12 ILE HD11 . 17477 1
160 . 1 1 18 18 ILE HD12 H 1 0.583 0.020 . 1 . . . A 12 ILE HD12 . 17477 1
161 . 1 1 18 18 ILE HD13 H 1 0.583 0.020 . 1 . . . A 12 ILE HD13 . 17477 1
162 . 1 1 18 18 ILE CA C 13 54.910 0.400 . 1 . . . A 12 ILE CA . 17477 1
163 . 1 1 18 18 ILE CB C 13 34.970 0.400 . 1 . . . A 12 ILE CB . 17477 1
164 . 1 1 18 18 ILE N N 15 124.313 0.400 . 1 . . . A 12 ILE N . 17477 1
165 . 1 1 19 19 PRO HA H 1 4.488 0.020 . 1 . . . A 13 PRO HA . 17477 1
166 . 1 1 19 19 PRO HB2 H 1 2.236 0.020 . 2 . . . . 13 PRO HB2 . 17477 1
167 . 1 1 19 19 PRO HB3 H 1 2.236 0.020 . 2 . . . A 13 PRO HB3 . 17477 1
168 . 1 1 19 19 PRO HG2 H 1 1.953 0.020 . 2 . . . . 13 PRO HG2 . 17477 1
169 . 1 1 19 19 PRO HG3 H 1 1.953 0.020 . 2 . . . A 13 PRO HG3 . 17477 1
170 . 1 1 19 19 PRO HD2 H 1 3.724 0.020 . 2 . . . . 13 PRO HD2 . 17477 1
171 . 1 1 19 19 PRO HD3 H 1 3.724 0.020 . 2 . . . A 13 PRO HD3 . 17477 1
172 . 1 1 19 19 PRO C C 13 174.187 0.400 . 1 . . . A 13 PRO C . 17477 1
173 . 1 1 19 19 PRO CA C 13 59.682 0.400 . 1 . . . A 13 PRO CA . 17477 1
174 . 1 1 19 19 PRO CB C 13 30.300 0.400 . 1 . . . A 13 PRO CB . 17477 1
175 . 1 1 19 19 PRO CG C 13 25.246 0.400 . 1 . . . A 13 PRO CG . 17477 1
176 . 1 1 19 19 PRO CD C 13 48.806 0.400 . 1 . . . A 13 PRO CD . 17477 1
177 . 1 1 20 20 ASP H H 1 8.634 0.020 . 1 . . . A 14 ASP H . 17477 1
178 . 1 1 20 20 ASP HA H 1 4.014 0.020 . 1 . . . A 14 ASP HA . 17477 1
179 . 1 1 20 20 ASP HB2 H 1 2.349 0.020 . 2 . . . . 14 ASP HB2 . 17477 1
180 . 1 1 20 20 ASP HB3 H 1 2.037 0.020 . 2 . . . A 14 ASP HB3 . 17477 1
181 . 1 1 20 20 ASP C C 13 175.085 0.400 . 1 . . . A 14 ASP C . 17477 1
182 . 1 1 20 20 ASP CA C 13 55.248 0.400 . 1 . . . A 14 ASP CA . 17477 1
183 . 1 1 20 20 ASP CB C 13 37.747 0.400 . 1 . . . A 14 ASP CB . 17477 1
184 . 1 1 20 20 ASP N N 15 120.875 0.400 . 1 . . . A 14 ASP N . 17477 1
185 . 1 1 21 21 SER H H 1 8.031 0.020 . 1 . . . A 15 SER H . 17477 1
186 . 1 1 21 21 SER HA H 1 4.066 0.020 . 1 . . . A 15 SER HA . 17477 1
187 . 1 1 21 21 SER HB2 H 1 3.910 0.020 . 2 . . . . 15 SER HB2 . 17477 1
188 . 1 1 21 21 SER HB3 H 1 3.768 0.020 . 2 . . . A 15 SER HB3 . 17477 1
189 . 1 1 21 21 SER C C 13 173.079 0.400 . 1 . . . A 15 SER C . 17477 1
190 . 1 1 21 21 SER CA C 13 57.230 0.400 . 1 . . . A 15 SER CA . 17477 1
191 . 1 1 21 21 SER CB C 13 59.603 0.400 . 1 . . . A 15 SER CB . 17477 1
192 . 1 1 21 21 SER N N 15 110.286 0.400 . 1 . . . A 15 SER N . 17477 1
193 . 1 1 22 22 GLN H H 1 7.678 0.020 . 1 . . . A 16 GLN H . 17477 1
194 . 1 1 22 22 GLN HA H 1 4.364 0.020 . 1 . . . A 16 GLN HA . 17477 1
195 . 1 1 22 22 GLN HB2 H 1 1.808 0.020 . 2 . . . . 16 GLN HB2 . 17477 1
196 . 1 1 22 22 GLN HB3 H 1 1.808 0.020 . 2 . . . A 16 GLN HB3 . 17477 1
197 . 1 1 22 22 GLN HG2 H 1 2.407 0.020 . 2 . . . . 16 GLN HG2 . 17477 1
198 . 1 1 22 22 GLN HG3 H 1 2.047 0.020 . 2 . . . A 16 GLN HG3 . 17477 1
199 . 1 1 22 22 GLN C C 13 172.098 0.400 . 1 . . . A 16 GLN C . 17477 1
200 . 1 1 22 22 GLN CA C 13 53.998 0.400 . 1 . . . A 16 GLN CA . 17477 1
201 . 1 1 22 22 GLN CB C 13 26.110 0.400 . 1 . . . A 16 GLN CB . 17477 1
202 . 1 1 22 22 GLN CG C 13 34.236 0.400 . 1 . . . A 16 GLN CG . 17477 1
203 . 1 1 22 22 GLN N N 15 119.938 0.400 . 1 . . . A 16 GLN N . 17477 1
204 . 1 1 23 23 MET H H 1 7.883 0.020 . 1 . . . A 17 MET H . 17477 1
205 . 1 1 23 23 MET HA H 1 5.302 0.020 . 1 . . . A 17 MET HA . 17477 1
206 . 1 1 23 23 MET HB2 H 1 1.818 0.020 . 2 . . . . 17 MET HB2 . 17477 1
207 . 1 1 23 23 MET HB3 H 1 1.720 0.020 . 2 . . . A 17 MET HB3 . 17477 1
208 . 1 1 23 23 MET HG2 H 1 2.058 0.020 . 2 . . . . 17 MET HG2 . 17477 1
209 . 1 1 23 23 MET HG3 H 1 2.058 0.020 . 2 . . . A 17 MET HG3 . 17477 1
210 . 1 1 23 23 MET HE1 H 1 1.025 0.020 . 1 . . . A 17 MET HE1 . 17477 1
211 . 1 1 23 23 MET HE2 H 1 1.025 0.020 . 1 . . . A 17 MET HE2 . 17477 1
212 . 1 1 23 23 MET HE3 H 1 1.025 0.020 . 1 . . . A 17 MET HE3 . 17477 1
213 . 1 1 23 23 MET C C 13 170.918 0.400 . 1 . . . A 17 MET C . 17477 1
214 . 1 1 23 23 MET CA C 13 52.871 0.400 . 1 . . . A 17 MET CA . 17477 1
215 . 1 1 23 23 MET CB C 13 31.500 0.400 . 1 . . . A 17 MET CB . 17477 1
216 . 1 1 23 23 MET CG C 13 31.500 0.400 . 1 . . . A 17 MET CG . 17477 1
217 . 1 1 23 23 MET CE C 13 20.686 0.400 . 1 . . . A 17 MET CE . 17477 1
218 . 1 1 23 23 MET N N 15 121.500 0.400 . 1 . . . A 17 MET N . 17477 1
219 . 1 1 24 24 SER H H 1 9.217 0.020 . 1 . . . A 18 SER H . 17477 1
220 . 1 1 24 24 SER HA H 1 4.623 0.020 . 1 . . . A 18 SER HA . 17477 1
221 . 1 1 24 24 SER HB2 H 1 3.922 0.020 . 2 . . . . 18 SER HB2 . 17477 1
222 . 1 1 24 24 SER HB3 H 1 3.922 0.020 . 2 . . . A 18 SER HB3 . 17477 1
223 . 1 1 24 24 SER C C 13 173.500 0.400 . 1 . . . A 18 SER C . 17477 1
224 . 1 1 24 24 SER CA C 13 54.611 0.400 . 1 . . . A 18 SER CA . 17477 1
225 . 1 1 24 24 SER CB C 13 63.620 0.400 . 1 . . . A 18 SER CB . 17477 1
226 . 1 1 24 24 SER N N 15 115.858 0.400 . 1 . . . A 18 SER N . 17477 1
227 . 1 1 25 25 ALA H H 1 8.414 0.020 . 1 . . . A 19 ALA H . 17477 1
228 . 1 1 25 25 ALA HA H 1 4.480 0.020 . 1 . . . A 19 ALA HA . 17477 1
229 . 1 1 25 25 ALA HB1 H 1 1.025 0.020 . 1 . . . A 19 ALA HB1 . 17477 1
230 . 1 1 25 25 ALA HB2 H 1 1.025 0.020 . 1 . . . A 19 ALA HB2 . 17477 1
231 . 1 1 25 25 ALA HB3 H 1 1.025 0.020 . 1 . . . A 19 ALA HB3 . 17477 1
232 . 1 1 25 25 ALA C C 13 173.750 0.400 . 1 . . . A 19 ALA C . 17477 1
233 . 1 1 25 25 ALA CA C 13 48.998 0.400 . 1 . . . A 19 ALA CA . 17477 1
234 . 1 1 25 25 ALA CB C 13 22.121 0.400 . 1 . . . A 19 ALA CB . 17477 1
235 . 1 1 25 25 ALA N N 15 118.063 0.400 . 1 . . . A 19 ALA N . 17477 1
236 . 1 1 26 26 SER H H 1 7.323 0.020 . 1 . . . A 20 SER H . 17477 1
237 . 1 1 26 26 SER HA H 1 5.650 0.020 . 1 . . . A 20 SER HA . 17477 1
238 . 1 1 26 26 SER HB2 H 1 2.865 0.020 . 2 . . . . 20 SER HB2 . 17477 1
239 . 1 1 26 26 SER HB3 H 1 2.865 0.020 . 2 . . . A 20 SER HB3 . 17477 1
240 . 1 1 26 26 SER C C 13 172.409 0.400 . 1 . . . A 20 SER C . 17477 1
241 . 1 1 26 26 SER CA C 13 57.180 0.400 . 1 . . . A 20 SER CA . 17477 1
242 . 1 1 26 26 SER CB C 13 63.080 0.400 . 1 . . . A 20 SER CB . 17477 1
243 . 1 1 26 26 SER N N 15 115.209 0.400 . 1 . . . A 20 SER N . 17477 1
244 . 1 1 27 27 SER H H 1 7.521 0.020 . 1 . . . A 21 SER H . 17477 1
245 . 1 1 27 27 SER HA H 1 4.492 0.020 . 1 . . . A 21 SER HA . 17477 1
246 . 1 1 27 27 SER HB2 H 1 4.104 0.020 . 2 . . . . 21 SER HB2 . 17477 1
247 . 1 1 27 27 SER HB3 H 1 3.745 0.020 . 2 . . . A 21 SER HB3 . 17477 1
248 . 1 1 27 27 SER C C 13 169.771 0.400 . 1 . . . A 21 SER C . 17477 1
249 . 1 1 27 27 SER CA C 13 55.860 0.400 . 1 . . . A 21 SER CA . 17477 1
250 . 1 1 27 27 SER CB C 13 61.049 0.400 . 1 . . . A 21 SER CB . 17477 1
251 . 1 1 27 27 SER N N 15 112.444 0.400 . 1 . . . A 21 SER N . 17477 1
252 . 1 1 28 28 SER H H 1 8.603 0.020 . 1 . . . A 22 SER H . 17477 1
253 . 1 1 28 28 SER HA H 1 5.231 0.020 . 1 . . . A 22 SER HA . 17477 1
254 . 1 1 28 28 SER HB2 H 1 3.684 0.020 . 2 . . . . 22 SER HB2 . 17477 1
255 . 1 1 28 28 SER HB3 H 1 3.572 0.020 . 2 . . . A 22 SER HB3 . 17477 1
256 . 1 1 28 28 SER C C 13 169.778 0.400 . 1 . . . A 22 SER C . 17477 1
257 . 1 1 28 28 SER CA C 13 55.940 0.400 . 1 . . . A 22 SER CA . 17477 1
258 . 1 1 28 28 SER CB C 13 63.580 0.400 . 1 . . . A 22 SER CB . 17477 1
259 . 1 1 28 28 SER N N 15 111.275 0.400 . 1 . . . A 22 SER N . 17477 1
260 . 1 1 29 29 TYR H H 1 8.348 0.020 . 1 . . . A 23 TYR H . 17477 1
261 . 1 1 29 29 TYR HA H 1 4.126 0.020 . 1 . . . A 23 TYR HA . 17477 1
262 . 1 1 29 29 TYR HB2 H 1 2.526 0.020 . 2 . . . . 23 TYR HB2 . 17477 1
263 . 1 1 29 29 TYR HB3 H 1 1.856 0.020 . 2 . . . A 23 TYR HB3 . 17477 1
264 . 1 1 29 29 TYR C C 13 170.819 0.400 . 1 . . . A 23 TYR C . 17477 1
265 . 1 1 29 29 TYR CA C 13 55.030 0.400 . 1 . . . A 23 TYR CA . 17477 1
266 . 1 1 29 29 TYR CB C 13 37.430 0.400 . 1 . . . A 23 TYR CB . 17477 1
267 . 1 1 29 29 TYR N N 15 126.113 0.400 . 1 . . . A 23 TYR N . 17477 1
268 . 1 1 30 30 LYS H H 1 7.681 0.020 . 1 . . . A 24 LYS H . 17477 1
269 . 1 1 30 30 LYS HA H 1 4.297 0.020 . 1 . . . A 24 LYS HA . 17477 1
270 . 1 1 30 30 LYS HB2 H 1 1.748 0.020 . 2 . . . . 24 LYS HB2 . 17477 1
271 . 1 1 30 30 LYS HB3 H 1 1.748 0.020 . 2 . . . A 24 LYS HB3 . 17477 1
272 . 1 1 30 30 LYS HG2 H 1 1.571 0.020 . 2 . . . . 24 LYS HG2 . 17477 1
273 . 1 1 30 30 LYS HG3 H 1 1.571 0.020 . 2 . . . A 24 LYS HG3 . 17477 1
274 . 1 1 30 30 LYS HD2 H 1 1.650 0.020 . 2 . . . . 24 LYS HD2 . 17477 1
275 . 1 1 30 30 LYS HD3 H 1 1.650 0.020 . 2 . . . A 24 LYS HD3 . 17477 1
276 . 1 1 30 30 LYS HE2 H 1 2.530 0.020 . 2 . . . . 24 LYS HE2 . 17477 1
277 . 1 1 30 30 LYS HE3 H 1 1.889 0.020 . 2 . . . A 24 LYS HE3 . 17477 1
278 . 1 1 30 30 LYS CA C 13 51.700 0.400 . 1 . . . A 24 LYS CA . 17477 1
279 . 1 1 30 30 LYS CB C 13 30.900 0.400 . 1 . . . A 24 LYS CB . 17477 1
280 . 1 1 30 30 LYS N N 15 126.567 0.400 . 1 . . . A 24 LYS N . 17477 1
281 . 1 1 36 36 ALA HA H 1 4.179 0.020 . 1 . . . A 30 ALA HA . 17477 1
282 . 1 1 36 36 ALA HB1 H 1 1.016 0.020 . 1 . . . A 30 ALA HB1 . 17477 1
283 . 1 1 36 36 ALA HB2 H 1 1.016 0.020 . 1 . . . A 30 ALA HB2 . 17477 1
284 . 1 1 36 36 ALA HB3 H 1 1.016 0.020 . 1 . . . A 30 ALA HB3 . 17477 1
285 . 1 1 36 36 ALA C C 13 175.027 0.400 . 1 . . . A 30 ALA C . 17477 1
286 . 1 1 36 36 ALA CA C 13 50.873 0.400 . 1 . . . A 30 ALA CA . 17477 1
287 . 1 1 36 36 ALA CB C 13 15.871 0.400 . 1 . . . A 30 ALA CB . 17477 1
288 . 1 1 37 37 PHE H H 1 7.773 0.020 . 1 . . . A 31 PHE H . 17477 1
289 . 1 1 37 37 PHE HA H 1 4.683 0.020 . 1 . . . A 31 PHE HA . 17477 1
290 . 1 1 37 37 PHE HB2 H 1 3.272 0.020 . 2 . . . . 31 PHE HB2 . 17477 1
291 . 1 1 37 37 PHE HB3 H 1 3.013 0.020 . 2 . . . A 31 PHE HB3 . 17477 1
292 . 1 1 37 37 PHE C C 13 171.796 0.400 . 1 . . . A 31 PHE C . 17477 1
293 . 1 1 37 37 PHE CA C 13 52.425 0.400 . 1 . . . A 31 PHE CA . 17477 1
294 . 1 1 37 37 PHE CB C 13 36.420 0.400 . 1 . . . A 31 PHE CB . 17477 1
295 . 1 1 37 37 PHE N N 15 117.750 0.400 . 1 . . . A 31 PHE N . 17477 1
296 . 1 1 38 38 GLY H H 1 6.889 0.020 . 1 . . . A 32 GLY H . 17477 1
297 . 1 1 38 38 GLY HA2 H 1 4.171 0.020 . 2 . . . A 32 GLY HA2 . 17477 1
298 . 1 1 38 38 GLY HA3 H 1 2.310 0.020 . 2 . . . A 32 GLY HA3 . 17477 1
299 . 1 1 38 38 GLY C C 13 170.875 0.400 . 1 . . . A 32 GLY C . 17477 1
300 . 1 1 38 38 GLY CA C 13 42.122 0.400 . 1 . . . A 32 GLY CA . 17477 1
301 . 1 1 38 38 GLY N N 15 103.376 0.400 . 1 . . . A 32 GLY N . 17477 1
302 . 1 1 39 39 TRP H H 1 8.014 0.020 . 1 . . . A 33 TRP H . 17477 1
303 . 1 1 39 39 TRP HA H 1 4.493 0.020 . 1 . . . A 33 TRP HA . 17477 1
304 . 1 1 39 39 TRP HB2 H 1 3.013 0.020 . 2 . . . . 33 TRP HB2 . 17477 1
305 . 1 1 39 39 TRP HB3 H 1 2.960 0.020 . 2 . . . A 33 TRP HB3 . 17477 1
306 . 1 1 39 39 TRP HE1 H 1 9.973 0.020 . 1 . . . A 33 TRP HE1 . 17477 1
307 . 1 1 39 39 TRP CA C 13 53.373 0.400 . 1 . . . A 33 TRP CA . 17477 1
308 . 1 1 39 39 TRP CB C 13 27.747 0.400 . 1 . . . A 33 TRP CB . 17477 1
309 . 1 1 39 39 TRP N N 15 120.563 0.400 . 1 . . . A 33 TRP N . 17477 1
310 . 1 1 39 39 TRP NE1 N 15 130.100 0.400 . 1 . . . A 33 TRP NE1 . 17477 1
311 . 1 1 41 41 PRO HA H 1 4.095 0.020 . 1 . . . A 35 PRO HA . 17477 1
312 . 1 1 41 41 PRO HB2 H 1 2.142 0.020 . 2 . . . . 35 PRO HB2 . 17477 1
313 . 1 1 41 41 PRO HB3 H 1 2.142 0.020 . 2 . . . A 35 PRO HB3 . 17477 1
314 . 1 1 41 41 PRO HG2 H 1 1.616 0.020 . 2 . . . . 35 PRO HG2 . 17477 1
315 . 1 1 41 41 PRO HG3 H 1 1.494 0.020 . 2 . . . A 35 PRO HG3 . 17477 1
316 . 1 1 41 41 PRO C C 13 175.123 0.400 . 1 . . . A 35 PRO C . 17477 1
317 . 1 1 41 41 PRO CA C 13 62.474 0.400 . 1 . . . A 35 PRO CA . 17477 1
318 . 1 1 41 41 PRO CB C 13 28.530 0.400 . 1 . . . A 35 PRO CB . 17477 1
319 . 1 1 41 41 PRO CG C 13 26.605 0.400 . 1 . . . A 35 PRO CG . 17477 1
320 . 1 1 41 41 PRO CD C 13 48.177 0.400 . 1 . . . A 35 PRO CD . 17477 1
321 . 1 1 42 42 HIS H H 1 7.095 0.020 . 1 . . . A 36 HIS H . 17477 1
322 . 1 1 42 42 HIS HA H 1 5.363 0.020 . 1 . . . A 36 HIS HA . 17477 1
323 . 1 1 42 42 HIS HB2 H 1 3.698 0.020 . 2 . . . . 36 HIS HB2 . 17477 1
324 . 1 1 42 42 HIS HB3 H 1 2.992 0.020 . 2 . . . A 36 HIS HB3 . 17477 1
325 . 1 1 42 42 HIS HD2 H 1 6.816 0.020 . 1 . . . A 36 HIS HD2 . 17477 1
326 . 1 1 42 42 HIS C C 13 172.797 0.400 . 1 . . . A 36 HIS C . 17477 1
327 . 1 1 42 42 HIS CA C 13 54.623 0.400 . 1 . . . A 36 HIS CA . 17477 1
328 . 1 1 42 42 HIS CB C 13 26.496 0.400 . 1 . . . A 36 HIS CB . 17477 1
329 . 1 1 42 42 HIS N N 15 107.438 0.400 . 1 . . . A 36 HIS N . 17477 1
330 . 1 1 43 43 LEU H H 1 7.362 0.020 . 1 . . . A 37 LEU H . 17477 1
331 . 1 1 43 43 LEU HA H 1 4.124 0.020 . 1 . . . A 37 LEU HA . 17477 1
332 . 1 1 43 43 LEU HB2 H 1 1.703 0.020 . 2 . . . . 37 LEU HB2 . 17477 1
333 . 1 1 43 43 LEU HB3 H 1 1.703 0.020 . 2 . . . A 37 LEU HB3 . 17477 1
334 . 1 1 43 43 LEU HD11 H 1 0.836 0.020 . 2 . . . A 37 LEU HD11 . 17477 1
335 . 1 1 43 43 LEU HD12 H 1 0.836 0.020 . 2 . . . A 37 LEU HD12 . 17477 1
336 . 1 1 43 43 LEU HD13 H 1 0.836 0.020 . 2 . . . A 37 LEU HD13 . 17477 1
337 . 1 1 43 43 LEU HD21 H 1 0.743 0.020 . 2 . . . A 37 LEU HD21 . 17477 1
338 . 1 1 43 43 LEU HD22 H 1 0.743 0.020 . 2 . . . A 37 LEU HD22 . 17477 1
339 . 1 1 43 43 LEU HD23 H 1 0.743 0.020 . 2 . . . A 37 LEU HD23 . 17477 1
340 . 1 1 43 43 LEU C C 13 177.068 0.400 . 1 . . . A 37 LEU C . 17477 1
341 . 1 1 43 43 LEU CA C 13 51.500 0.400 . 1 . . . A 37 LEU CA . 17477 1
342 . 1 1 43 43 LEU CB C 13 38.010 0.400 . 1 . . . A 37 LEU CB . 17477 1
343 . 1 1 43 43 LEU CD1 C 13 24.101 0.400 . 1 . . . A 37 LEU CD1 . 17477 1
344 . 1 1 43 43 LEU CD2 C 13 24.101 0.400 . 1 . . . A 37 LEU CD2 . 17477 1
345 . 1 1 43 43 LEU N N 15 119.077 0.400 . 1 . . . A 37 LEU N . 17477 1
346 . 1 1 44 44 GLY H H 1 8.259 0.020 . 1 . . . A 38 GLY H . 17477 1
347 . 1 1 44 44 GLY HA2 H 1 4.792 0.020 . 2 . . . A 38 GLY HA2 . 17477 1
348 . 1 1 44 44 GLY HA3 H 1 3.478 0.020 . 2 . . . A 38 GLY HA3 . 17477 1
349 . 1 1 44 44 GLY C C 13 171.943 0.400 . 1 . . . A 38 GLY C . 17477 1
350 . 1 1 44 44 GLY CA C 13 46.497 0.400 . 1 . . . A 38 GLY CA . 17477 1
351 . 1 1 44 44 GLY N N 15 109.626 0.400 . 1 . . . A 38 GLY N . 17477 1
352 . 1 1 45 45 ARG H H 1 8.346 0.020 . 1 . . . A 39 ARG H . 17477 1
353 . 1 1 45 45 ARG HA H 1 4.648 0.020 . 1 . . . A 39 ARG HA . 17477 1
354 . 1 1 45 45 ARG HB2 H 1 1.558 0.020 . 2 . . . . 39 ARG HB2 . 17477 1
355 . 1 1 45 45 ARG HB3 H 1 1.558 0.020 . 2 . . . A 39 ARG HB3 . 17477 1
356 . 1 1 45 45 ARG HG2 H 1 1.147 0.020 . 2 . . . . 39 ARG HG2 . 17477 1
357 . 1 1 45 45 ARG HG3 H 1 1.147 0.020 . 2 . . . A 39 ARG HG3 . 17477 1
358 . 1 1 45 45 ARG HD2 H 1 2.949 0.020 . 2 . . . . 39 ARG HD2 . 17477 1
359 . 1 1 45 45 ARG HD3 H 1 2.949 0.020 . 2 . . . A 39 ARG HD3 . 17477 1
360 . 1 1 45 45 ARG C C 13 172.685 0.400 . 1 . . . A 39 ARG C . 17477 1
361 . 1 1 45 45 ARG CA C 13 51.878 0.400 . 1 . . . A 39 ARG CA . 17477 1
362 . 1 1 45 45 ARG CB C 13 31.146 0.400 . 1 . . . A 39 ARG CB . 17477 1
363 . 1 1 45 45 ARG CG C 13 26.221 0.400 . 1 . . . A 39 ARG CG . 17477 1
364 . 1 1 45 45 ARG N N 15 123.688 0.400 . 1 . . . A 39 ARG N . 17477 1
365 . 1 1 46 46 LEU H H 1 7.469 0.020 . 1 . . . A 40 LEU H . 17477 1
366 . 1 1 46 46 LEU HA H 1 3.546 0.020 . 1 . . . A 40 LEU HA . 17477 1
367 . 1 1 46 46 LEU HB2 H 1 1.494 0.020 . 2 . . . . 40 LEU HB2 . 17477 1
368 . 1 1 46 46 LEU HB3 H 1 1.494 0.020 . 2 . . . A 40 LEU HB3 . 17477 1
369 . 1 1 46 46 LEU HG H 1 0.976 0.020 . 1 . . . A 40 LEU HG . 17477 1
370 . 1 1 46 46 LEU HD11 H 1 0.326 0.020 . 2 . . . A 40 LEU HD11 . 17477 1
371 . 1 1 46 46 LEU HD12 H 1 0.326 0.020 . 2 . . . A 40 LEU HD12 . 17477 1
372 . 1 1 46 46 LEU HD13 H 1 0.326 0.020 . 2 . . . A 40 LEU HD13 . 17477 1
373 . 1 1 46 46 LEU HD21 H 1 0.326 0.020 . 2 . . . A 40 LEU HD21 . 17477 1
374 . 1 1 46 46 LEU HD22 H 1 0.326 0.020 . 2 . . . A 40 LEU HD22 . 17477 1
375 . 1 1 46 46 LEU HD23 H 1 0.326 0.020 . 2 . . . A 40 LEU HD23 . 17477 1
376 . 1 1 46 46 LEU C C 13 172.320 0.400 . 1 . . . A 40 LEU C . 17477 1
377 . 1 1 46 46 LEU CA C 13 53.212 0.400 . 1 . . . A 40 LEU CA . 17477 1
378 . 1 1 46 46 LEU CB C 13 41.790 0.400 . 1 . . . A 40 LEU CB . 17477 1
379 . 1 1 46 46 LEU CD1 C 13 23.140 0.400 . 1 . . . A 40 LEU CD1 . 17477 1
380 . 1 1 46 46 LEU CD2 C 13 23.140 0.400 . 1 . . . A 40 LEU CD2 . 17477 1
381 . 1 1 46 46 LEU N N 15 125.010 0.400 . 1 . . . A 40 LEU N . 17477 1
382 . 1 1 47 47 ASP H H 1 10.297 0.020 . 1 . . . A 41 ASP H . 17477 1
383 . 1 1 47 47 ASP HA H 1 4.250 0.020 . 1 . . . A 41 ASP HA . 17477 1
384 . 1 1 47 47 ASP HB2 H 1 3.042 0.020 . 2 . . . . 41 ASP HB2 . 17477 1
385 . 1 1 47 47 ASP HB3 H 1 2.783 0.020 . 2 . . . A 41 ASP HB3 . 17477 1
386 . 1 1 47 47 ASP C C 13 173.206 0.400 . 1 . . . A 41 ASP C . 17477 1
387 . 1 1 47 47 ASP CA C 13 53.373 0.400 . 1 . . . A 41 ASP CA . 17477 1
388 . 1 1 47 47 ASP CB C 13 36.496 0.400 . 1 . . . A 41 ASP CB . 17477 1
389 . 1 1 47 47 ASP N N 15 119.625 0.400 . 1 . . . A 41 ASP N . 17477 1
390 . 1 1 48 48 ASN H H 1 8.217 0.020 . 1 . . . A 42 ASN H . 17477 1
391 . 1 1 48 48 ASN HA H 1 4.606 0.020 . 1 . . . A 42 ASN HA . 17477 1
392 . 1 1 48 48 ASN HB2 H 1 3.342 0.020 . 2 . . . . 42 ASN HB2 . 17477 1
393 . 1 1 48 48 ASN HB3 H 1 3.229 0.020 . 2 . . . A 42 ASN HB3 . 17477 1
394 . 1 1 48 48 ASN HD21 H 1 7.794 0.020 . 2 . . . A 42 ASN HD21 . 17477 1
395 . 1 1 48 48 ASN HD22 H 1 6.874 0.020 . 2 . . . A 42 ASN HD22 . 17477 1
396 . 1 1 48 48 ASN C C 13 173.770 0.400 . 1 . . . A 42 ASN C . 17477 1
397 . 1 1 48 48 ASN CA C 13 52.123 0.400 . 1 . . . A 42 ASN CA . 17477 1
398 . 1 1 48 48 ASN CB C 13 34.622 0.400 . 1 . . . A 42 ASN CB . 17477 1
399 . 1 1 48 48 ASN N N 15 119.313 0.400 . 1 . . . A 42 ASN N . 17477 1
400 . 1 1 49 49 GLN H H 1 8.295 0.020 . 1 . . . A 43 GLN H . 17477 1
401 . 1 1 49 49 GLN HA H 1 4.638 0.020 . 1 . . . A 43 GLN HA . 17477 1
402 . 1 1 49 49 GLN HB2 H 1 2.143 0.020 . 2 . . . . 43 GLN HB2 . 17477 1
403 . 1 1 49 49 GLN HB3 H 1 1.885 0.020 . 2 . . . A 43 GLN HB3 . 17477 1
404 . 1 1 49 49 GLN HG2 H 1 2.434 0.020 . 2 . . . . 43 GLN HG2 . 17477 1
405 . 1 1 49 49 GLN HG3 H 1 2.434 0.020 . 2 . . . A 43 GLN HG3 . 17477 1
406 . 1 1 49 49 GLN C C 13 172.453 0.400 . 1 . . . A 43 GLN C . 17477 1
407 . 1 1 49 49 GLN CA C 13 51.498 0.400 . 1 . . . A 43 GLN CA . 17477 1
408 . 1 1 49 49 GLN CB C 13 28.997 0.400 . 1 . . . A 43 GLN CB . 17477 1
409 . 1 1 49 49 GLN CG C 13 30.872 0.400 . 1 . . . A 43 GLN CG . 17477 1
410 . 1 1 49 49 GLN N N 15 124.313 0.400 . 1 . . . A 43 GLN N . 17477 1
411 . 1 1 50 50 GLY H H 1 8.043 0.020 . 1 . . . A 44 GLY H . 17477 1
412 . 1 1 50 50 GLY HA2 H 1 4.188 0.020 . 2 . . . A 44 GLY HA2 . 17477 1
413 . 1 1 50 50 GLY HA3 H 1 3.663 0.020 . 2 . . . A 44 GLY HA3 . 17477 1
414 . 1 1 50 50 GLY C C 13 169.975 0.400 . 1 . . . A 44 GLY C . 17477 1
415 . 1 1 50 50 GLY CA C 13 40.872 0.400 . 1 . . . A 44 GLY CA . 17477 1
416 . 1 1 50 50 GLY N N 15 108.063 0.400 . 1 . . . A 44 GLY N . 17477 1
417 . 1 1 51 51 LYS H H 1 8.073 0.020 . 1 . . . A 45 LYS H . 17477 1
418 . 1 1 51 51 LYS HA H 1 3.785 0.020 . 1 . . . A 45 LYS HA . 17477 1
419 . 1 1 51 51 LYS HB2 H 1 1.766 0.020 . 2 . . . . 45 LYS HB2 . 17477 1
420 . 1 1 51 51 LYS HB3 H 1 1.766 0.020 . 2 . . . A 45 LYS HB3 . 17477 1
421 . 1 1 51 51 LYS HG2 H 1 1.308 0.020 . 2 . . . . 45 LYS HG2 . 17477 1
422 . 1 1 51 51 LYS HG3 H 1 1.283 0.020 . 2 . . . A 45 LYS HG3 . 17477 1
423 . 1 1 51 51 LYS HD2 H 1 1.567 0.020 . 2 . . . . 45 LYS HD2 . 17477 1
424 . 1 1 51 51 LYS HD3 H 1 1.567 0.020 . 2 . . . A 45 LYS HD3 . 17477 1
425 . 1 1 51 51 LYS C C 13 174.102 0.400 . 1 . . . A 45 LYS C . 17477 1
426 . 1 1 51 51 LYS CA C 13 56.329 0.400 . 1 . . . A 45 LYS CA . 17477 1
427 . 1 1 51 51 LYS CB C 13 29.670 0.400 . 1 . . . A 45 LYS CB . 17477 1
428 . 1 1 51 51 LYS CG C 13 22.300 0.400 . 1 . . . A 45 LYS CG . 17477 1
429 . 1 1 51 51 LYS CD C 13 25.969 0.400 . 1 . . . A 45 LYS CD . 17477 1
430 . 1 1 51 51 LYS N N 15 119.219 0.400 . 1 . . . A 45 LYS N . 17477 1
431 . 1 1 52 52 ILE H H 1 7.254 0.020 . 1 . . . A 46 ILE H . 17477 1
432 . 1 1 52 52 ILE HA H 1 4.196 0.020 . 1 . . . A 46 ILE HA . 17477 1
433 . 1 1 52 52 ILE HB H 1 1.226 0.020 . 1 . . . A 46 ILE HB . 17477 1
434 . 1 1 52 52 ILE HG12 H 1 0.982 0.020 . 2 . . . . 46 ILE HG12 . 17477 1
435 . 1 1 52 52 ILE HG13 H 1 0.466 0.020 . 2 . . . A 46 ILE HG13 . 17477 1
436 . 1 1 52 52 ILE HG21 H 1 -0.896 0.020 . 1 . . . A 46 ILE HG21 . 17477 1
437 . 1 1 52 52 ILE HG22 H 1 -0.896 0.020 . 1 . . . A 46 ILE HG22 . 17477 1
438 . 1 1 52 52 ILE HG23 H 1 -0.896 0.020 . 1 . . . A 46 ILE HG23 . 17477 1
439 . 1 1 52 52 ILE HD11 H 1 0.464 0.020 . 1 . . . A 46 ILE HD11 . 17477 1
440 . 1 1 52 52 ILE HD12 H 1 0.464 0.020 . 1 . . . A 46 ILE HD12 . 17477 1
441 . 1 1 52 52 ILE HD13 H 1 0.464 0.020 . 1 . . . A 46 ILE HD13 . 17477 1
442 . 1 1 52 52 ILE C C 13 173.399 0.400 . 1 . . . A 46 ILE C . 17477 1
443 . 1 1 52 52 ILE CA C 13 58.373 0.400 . 1 . . . A 46 ILE CA . 17477 1
444 . 1 1 52 52 ILE CB C 13 33.997 0.400 . 1 . . . A 46 ILE CB . 17477 1
445 . 1 1 52 52 ILE CG1 C 13 23.996 0.400 . 1 . . . A 46 ILE CG1 . 17477 1
446 . 1 1 52 52 ILE CG2 C 13 12.121 0.400 . 1 . . . A 46 ILE CG2 . 17477 1
447 . 1 1 52 52 ILE CD1 C 13 10.246 0.400 . 1 . . . A 46 ILE CD1 . 17477 1
448 . 1 1 52 52 ILE N N 15 116.500 0.400 . 1 . . . A 46 ILE N . 17477 1
449 . 1 1 53 53 ASN H H 1 7.006 0.020 . 1 . . . A 47 ASN H . 17477 1
450 . 1 1 53 53 ASN HA H 1 4.414 0.020 . 1 . . . A 47 ASN HA . 17477 1
451 . 1 1 53 53 ASN HB2 H 1 2.335 0.020 . 2 . . . . 47 ASN HB2 . 17477 1
452 . 1 1 53 53 ASN HB3 H 1 1.931 0.020 . 2 . . . A 47 ASN HB3 . 17477 1
453 . 1 1 53 53 ASN C C 13 167.748 0.400 . 1 . . . A 47 ASN C . 17477 1
454 . 1 1 53 53 ASN CA C 13 49.623 0.400 . 1 . . . A 47 ASN CA . 17477 1
455 . 1 1 53 53 ASN CB C 13 35.247 0.400 . 1 . . . A 47 ASN CB . 17477 1
456 . 1 1 53 53 ASN N N 15 124.000 0.400 . 1 . . . A 47 ASN N . 17477 1
457 . 1 1 54 54 ALA H H 1 6.848 0.020 . 1 . . . A 48 ALA H . 17477 1
458 . 1 1 54 54 ALA HA H 1 4.543 0.020 . 1 . . . A 48 ALA HA . 17477 1
459 . 1 1 54 54 ALA HB1 H 1 1.191 0.020 . 1 . . . A 48 ALA HB1 . 17477 1
460 . 1 1 54 54 ALA HB2 H 1 1.191 0.020 . 1 . . . A 48 ALA HB2 . 17477 1
461 . 1 1 54 54 ALA HB3 H 1 1.191 0.020 . 1 . . . A 48 ALA HB3 . 17477 1
462 . 1 1 54 54 ALA C C 13 171.262 0.400 . 1 . . . A 48 ALA C . 17477 1
463 . 1 1 54 54 ALA CA C 13 47.747 0.400 . 1 . . . A 48 ALA CA . 17477 1
464 . 1 1 54 54 ALA CB C 13 20.871 0.400 . 1 . . . A 48 ALA CB . 17477 1
465 . 1 1 54 54 ALA N N 15 115.563 0.400 . 1 . . . A 48 ALA N . 17477 1
466 . 1 1 55 55 TRP H H 1 7.579 0.020 . 1 . . . A 49 TRP H . 17477 1
467 . 1 1 55 55 TRP HA H 1 4.780 0.020 . 1 . . . A 49 TRP HA . 17477 1
468 . 1 1 55 55 TRP HB2 H 1 3.180 0.020 . 2 . . . . 49 TRP HB2 . 17477 1
469 . 1 1 55 55 TRP HB3 H 1 2.928 0.020 . 2 . . . A 49 TRP HB3 . 17477 1
470 . 1 1 55 55 TRP HE1 H 1 10.694 0.020 . 1 . . . A 49 TRP HE1 . 17477 1
471 . 1 1 55 55 TRP C C 13 174.076 0.400 . 1 . . . A 49 TRP C . 17477 1
472 . 1 1 55 55 TRP CA C 13 53.373 0.400 . 1 . . . A 49 TRP CA . 17477 1
473 . 1 1 55 55 TRP CB C 13 26.496 0.400 . 1 . . . A 49 TRP CB . 17477 1
474 . 1 1 55 55 TRP N N 15 116.500 0.400 . 1 . . . A 49 TRP N . 17477 1
475 . 1 1 55 55 TRP NE1 N 15 133.101 0.400 . 1 . . . A 49 TRP NE1 . 17477 1
476 . 1 1 56 56 THR H H 1 7.493 0.020 . 1 . . . A 50 THR H . 17477 1
477 . 1 1 56 56 THR HA H 1 4.751 0.020 . 1 . . . A 50 THR HA . 17477 1
478 . 1 1 56 56 THR HB H 1 3.240 0.020 . 1 . . . A 50 THR HB . 17477 1
479 . 1 1 56 56 THR HG21 H 1 0.292 0.020 . 1 . . . A 50 THR HG21 . 17477 1
480 . 1 1 56 56 THR HG22 H 1 0.292 0.020 . 1 . . . A 50 THR HG22 . 17477 1
481 . 1 1 56 56 THR HG23 H 1 0.292 0.020 . 1 . . . A 50 THR HG23 . 17477 1
482 . 1 1 56 56 THR C C 13 169.682 0.400 . 1 . . . A 50 THR C . 17477 1
483 . 1 1 56 56 THR CA C 13 56.498 0.400 . 1 . . . A 50 THR CA . 17477 1
484 . 1 1 56 56 THR CB C 13 69.624 0.400 . 1 . . . A 50 THR CB . 17477 1
485 . 1 1 56 56 THR CG2 C 13 18.371 0.400 . 1 . . . A 50 THR CG2 . 17477 1
486 . 1 1 56 56 THR N N 15 124.938 0.400 . 1 . . . A 50 THR N . 17477 1
487 . 1 1 57 57 ALA H H 1 6.501 0.020 . 1 . . . A 51 ALA H . 17477 1
488 . 1 1 57 57 ALA HA H 1 3.680 0.020 . 1 . . . A 51 ALA HA . 17477 1
489 . 1 1 57 57 ALA HB1 H 1 0.885 0.020 . 1 . . . A 51 ALA HB1 . 17477 1
490 . 1 1 57 57 ALA HB2 H 1 0.885 0.020 . 1 . . . A 51 ALA HB2 . 17477 1
491 . 1 1 57 57 ALA HB3 H 1 0.885 0.020 . 1 . . . A 51 ALA HB3 . 17477 1
492 . 1 1 57 57 ALA C C 13 175.139 0.400 . 1 . . . A 51 ALA C . 17477 1
493 . 1 1 57 57 ALA CA C 13 48.373 0.400 . 1 . . . A 51 ALA CA . 17477 1
494 . 1 1 57 57 ALA CB C 13 16.496 0.400 . 1 . . . A 51 ALA CB . 17477 1
495 . 1 1 57 57 ALA N N 15 126.813 0.400 . 1 . . . A 51 ALA N . 17477 1
496 . 1 1 58 58 GLN H H 1 8.608 0.020 . 1 . . . A 52 GLN H . 17477 1
497 . 1 1 58 58 GLN HA H 1 4.639 0.020 . 1 . . . A 52 GLN HA . 17477 1
498 . 1 1 58 58 GLN HB2 H 1 1.875 0.020 . 2 . . . . 52 GLN HB2 . 17477 1
499 . 1 1 58 58 GLN HB3 H 1 1.778 0.020 . 2 . . . A 52 GLN HB3 . 17477 1
500 . 1 1 58 58 GLN HG2 H 1 2.302 0.020 . 2 . . . . 52 GLN HG2 . 17477 1
501 . 1 1 58 58 GLN HG3 H 1 2.209 0.020 . 2 . . . A 52 GLN HG3 . 17477 1
502 . 1 1 58 58 GLN C C 13 172.093 0.400 . 1 . . . A 52 GLN C . 17477 1
503 . 1 1 58 58 GLN CA C 13 56.720 0.400 . 1 . . . A 52 GLN CA . 17477 1
504 . 1 1 58 58 GLN CB C 13 26.140 0.400 . 1 . . . A 52 GLN CB . 17477 1
505 . 1 1 58 58 GLN CG C 13 31.140 0.400 . 1 . . . A 52 GLN CG . 17477 1
506 . 1 1 58 58 GLN N N 15 121.188 0.400 . 1 . . . A 52 GLN N . 17477 1
507 . 1 1 59 59 SER H H 1 6.743 0.020 . 1 . . . A 53 SER H . 17477 1
508 . 1 1 59 59 SER HA H 1 4.285 0.020 . 1 . . . A 53 SER HA . 17477 1
509 . 1 1 59 59 SER HB2 H 1 3.822 0.020 . 2 . . . . 53 SER HB2 . 17477 1
510 . 1 1 59 59 SER HB3 H 1 3.460 0.020 . 2 . . . A 53 SER HB3 . 17477 1
511 . 1 1 59 59 SER C C 13 171.207 0.400 . 1 . . . A 53 SER C . 17477 1
512 . 1 1 59 59 SER CA C 13 52.930 0.400 . 1 . . . A 53 SER CA . 17477 1
513 . 1 1 59 59 SER CB C 13 63.130 0.400 . 1 . . . A 53 SER CB . 17477 1
514 . 1 1 59 59 SER N N 15 109.483 0.400 . 1 . . . A 53 SER N . 17477 1
515 . 1 1 60 60 ASN H H 1 8.145 0.020 . 1 . . . A 54 ASN H . 17477 1
516 . 1 1 60 60 ASN HA H 1 3.983 0.020 . 1 . . . A 54 ASN HA . 17477 1
517 . 1 1 60 60 ASN HB2 H 1 2.503 0.020 . 2 . . . . 54 ASN HB2 . 17477 1
518 . 1 1 60 60 ASN HB3 H 1 2.009 0.020 . 2 . . . A 54 ASN HB3 . 17477 1
519 . 1 1 60 60 ASN HD21 H 1 6.302 0.020 . 2 . . . A 54 ASN HD21 . 17477 1
520 . 1 1 60 60 ASN HD22 H 1 7.157 0.020 . 2 . . . A 54 ASN HD22 . 17477 1
521 . 1 1 60 60 ASN C C 13 170.818 0.400 . 1 . . . A 54 ASN C . 17477 1
522 . 1 1 60 60 ASN CA C 13 47.747 0.400 . 1 . . . A 54 ASN CA . 17477 1
523 . 1 1 60 60 ASN CB C 13 33.997 0.400 . 1 . . . A 54 ASN CB . 17477 1
524 . 1 1 60 60 ASN N N 15 119.313 0.400 . 1 . . . A 54 ASN N . 17477 1
525 . 1 1 60 60 ASN ND2 N 15 110.300 0.400 . 1 . . . A 54 ASN ND2 . 17477 1
526 . 1 1 61 61 SER H H 1 6.349 0.020 . 1 . . . A 55 SER H . 17477 1
527 . 1 1 61 61 SER HA H 1 4.581 0.020 . 1 . . . A 55 SER HA . 17477 1
528 . 1 1 61 61 SER HB2 H 1 3.841 0.020 . 2 . . . . 55 SER HB2 . 17477 1
529 . 1 1 61 61 SER HB3 H 1 3.476 0.020 . 2 . . . A 55 SER HB3 . 17477 1
530 . 1 1 61 61 SER C C 13 169.688 0.400 . 1 . . . A 55 SER C . 17477 1
531 . 1 1 61 61 SER CA C 13 54.030 0.400 . 1 . . . A 55 SER CA . 17477 1
532 . 1 1 61 61 SER CB C 13 62.306 0.400 . 1 . . . A 55 SER CB . 17477 1
533 . 1 1 61 61 SER N N 15 117.331 0.400 . 1 . . . A 55 SER N . 17477 1
534 . 1 1 62 62 ALA H H 1 8.812 0.020 . 1 . . . A 56 ALA H . 17477 1
535 . 1 1 62 62 ALA HA H 1 4.625 0.020 . 1 . . . A 56 ALA HA . 17477 1
536 . 1 1 62 62 ALA HB1 H 1 1.651 0.020 . 1 . . . A 56 ALA HB1 . 17477 1
537 . 1 1 62 62 ALA HB2 H 1 1.651 0.020 . 1 . . . A 56 ALA HB2 . 17477 1
538 . 1 1 62 62 ALA HB3 H 1 1.651 0.020 . 1 . . . A 56 ALA HB3 . 17477 1
539 . 1 1 62 62 ALA C C 13 175.129 0.400 . 1 . . . A 56 ALA C . 17477 1
540 . 1 1 62 62 ALA CA C 13 50.248 0.400 . 1 . . . A 56 ALA CA . 17477 1
541 . 1 1 62 62 ALA CB C 13 15.871 0.400 . 1 . . . A 56 ALA CB . 17477 1
542 . 1 1 62 62 ALA N N 15 123.063 0.400 . 1 . . . A 56 ALA N . 17477 1
543 . 1 1 63 63 LYS H H 1 8.107 0.020 . 1 . . . A 57 LYS H . 17477 1
544 . 1 1 63 63 LYS HA H 1 4.467 0.020 . 1 . . . A 57 LYS HA . 17477 1
545 . 1 1 63 63 LYS HB2 H 1 1.984 0.020 . 2 . . . . 57 LYS HB2 . 17477 1
546 . 1 1 63 63 LYS HB3 H 1 1.984 0.020 . 2 . . . A 57 LYS HB3 . 17477 1
547 . 1 1 63 63 LYS HG2 H 1 1.297 0.020 . 2 . . . . 57 LYS HG2 . 17477 1
548 . 1 1 63 63 LYS HG3 H 1 1.297 0.020 . 2 . . . A 57 LYS HG3 . 17477 1
549 . 1 1 63 63 LYS HD2 H 1 1.565 0.020 . 2 . . . . 57 LYS HD2 . 17477 1
550 . 1 1 63 63 LYS HD3 H 1 1.565 0.020 . 2 . . . A 57 LYS HD3 . 17477 1
551 . 1 1 63 63 LYS HE2 H 1 3.171 0.020 . 2 . . . . 57 LYS HE2 . 17477 1
552 . 1 1 63 63 LYS HE3 H 1 3.171 0.020 . 2 . . . A 57 LYS HE3 . 17477 1
553 . 1 1 63 63 LYS C C 13 173.977 0.400 . 1 . . . A 57 LYS C . 17477 1
554 . 1 1 63 63 LYS CA C 13 53.351 0.400 . 1 . . . A 57 LYS CA . 17477 1
555 . 1 1 63 63 LYS CB C 13 29.777 0.400 . 1 . . . A 57 LYS CB . 17477 1
556 . 1 1 63 63 LYS CG C 13 22.149 0.400 . 1 . . . A 57 LYS CG . 17477 1
557 . 1 1 63 63 LYS CD C 13 26.306 0.400 . 1 . . . A 57 LYS CD . 17477 1
558 . 1 1 63 63 LYS N N 15 117.895 0.400 . 1 . . . A 57 LYS N . 17477 1
559 . 1 1 64 64 GLU H H 1 7.389 0.020 . 1 . . . A 58 GLU H . 17477 1
560 . 1 1 64 64 GLU HA H 1 4.350 0.020 . 1 . . . A 58 GLU HA . 17477 1
561 . 1 1 64 64 GLU HB2 H 1 1.669 0.020 . 2 . . . . 58 GLU HB2 . 17477 1
562 . 1 1 64 64 GLU HB3 H 1 1.669 0.020 . 2 . . . A 58 GLU HB3 . 17477 1
563 . 1 1 64 64 GLU HG2 H 1 2.015 0.020 . 2 . . . . 58 GLU HG2 . 17477 1
564 . 1 1 64 64 GLU HG3 H 1 2.015 0.020 . 2 . . . A 58 GLU HG3 . 17477 1
565 . 1 1 64 64 GLU CA C 13 52.410 0.400 . 1 . . . A 58 GLU CA . 17477 1
566 . 1 1 64 64 GLU CB C 13 27.230 0.400 . 1 . . . A 58 GLU CB . 17477 1
567 . 1 1 64 64 GLU CG C 13 32.445 0.400 . 1 . . . A 58 GLU CG . 17477 1
568 . 1 1 64 64 GLU N N 15 119.625 0.400 . 1 . . . A 58 GLU N . 17477 1
569 . 1 1 65 65 TRP H H 1 8.747 0.020 . 1 . . . A 59 TRP H . 17477 1
570 . 1 1 65 65 TRP HA H 1 5.004 0.020 . 1 . . . A 59 TRP HA . 17477 1
571 . 1 1 65 65 TRP HB2 H 1 3.438 0.020 . 2 . . . . 59 TRP HB2 . 17477 1
572 . 1 1 65 65 TRP HB3 H 1 2.562 0.020 . 2 . . . A 59 TRP HB3 . 17477 1
573 . 1 1 65 65 TRP HE1 H 1 9.796 0.020 . 1 . . . A 59 TRP HE1 . 17477 1
574 . 1 1 65 65 TRP C C 13 169.955 0.400 . 1 . . . A 59 TRP C . 17477 1
575 . 1 1 65 65 TRP CA C 13 53.373 0.400 . 1 . . . A 59 TRP CA . 17477 1
576 . 1 1 65 65 TRP CB C 13 28.372 0.400 . 1 . . . A 59 TRP CB . 17477 1
577 . 1 1 65 65 TRP N N 15 111.188 0.400 . 1 . . . A 59 TRP N . 17477 1
578 . 1 1 65 65 TRP NE1 N 15 128.486 0.400 . 1 . . . A 59 TRP NE1 . 17477 1
579 . 1 1 66 66 LEU H H 1 7.322 0.020 . 1 . . . A 60 LEU H . 17477 1
580 . 1 1 66 66 LEU HA H 1 4.184 0.020 . 1 . . . A 60 LEU HA . 17477 1
581 . 1 1 66 66 LEU HB2 H 1 1.131 0.020 . 2 . . . . 60 LEU HB2 . 17477 1
582 . 1 1 66 66 LEU HB3 H 1 0.966 0.020 . 2 . . . A 60 LEU HB3 . 17477 1
583 . 1 1 66 66 LEU HG H 1 0.655 0.020 . 1 . . . A 60 LEU HG . 17477 1
584 . 1 1 66 66 LEU HD11 H 1 0.393 0.020 . 2 . . . A 60 LEU HD11 . 17477 1
585 . 1 1 66 66 LEU HD12 H 1 0.393 0.020 . 2 . . . A 60 LEU HD12 . 17477 1
586 . 1 1 66 66 LEU HD13 H 1 0.393 0.020 . 2 . . . A 60 LEU HD13 . 17477 1
587 . 1 1 66 66 LEU HD21 H 1 0.291 0.020 . 2 . . . A 60 LEU HD21 . 17477 1
588 . 1 1 66 66 LEU HD22 H 1 0.291 0.020 . 2 . . . A 60 LEU HD22 . 17477 1
589 . 1 1 66 66 LEU HD23 H 1 0.291 0.020 . 2 . . . A 60 LEU HD23 . 17477 1
590 . 1 1 66 66 LEU C C 13 171.627 0.400 . 1 . . . A 60 LEU C . 17477 1
591 . 1 1 66 66 LEU CA C 13 50.880 0.400 . 1 . . . A 60 LEU CA . 17477 1
592 . 1 1 66 66 LEU CB C 13 42.040 0.400 . 1 . . . A 60 LEU CB . 17477 1
593 . 1 1 66 66 LEU CG C 13 24.431 0.400 . 1 . . . A 60 LEU CG . 17477 1
594 . 1 1 66 66 LEU CD1 C 13 20.676 0.400 . 1 . . . A 60 LEU CD1 . 17477 1
595 . 1 1 66 66 LEU CD2 C 13 20.676 0.400 . 1 . . . A 60 LEU CD2 . 17477 1
596 . 1 1 66 66 LEU N N 15 119.000 0.400 . 1 . . . A 60 LEU N . 17477 1
597 . 1 1 67 67 GLN H H 1 9.649 0.020 . 1 . . . A 61 GLN H . 17477 1
598 . 1 1 67 67 GLN HA H 1 5.473 0.020 . 1 . . . A 61 GLN HA . 17477 1
599 . 1 1 67 67 GLN HB2 H 1 1.911 0.020 . 2 . . . . 61 GLN HB2 . 17477 1
600 . 1 1 67 67 GLN HB3 H 1 1.934 0.020 . 2 . . . A 61 GLN HB3 . 17477 1
601 . 1 1 67 67 GLN HG2 H 1 2.315 0.020 . 2 . . . . 61 GLN HG2 . 17477 1
602 . 1 1 67 67 GLN HG3 H 1 2.315 0.020 . 2 . . . A 61 GLN HG3 . 17477 1
603 . 1 1 67 67 GLN HE22 H 1 6.421 0.020 . 2 . . . A 61 GLN HE22 . 17477 1
604 . 1 1 67 67 GLN C C 13 170.955 0.400 . 1 . . . A 61 GLN C . 17477 1
605 . 1 1 67 67 GLN CA C 13 51.498 0.400 . 1 . . . A 61 GLN CA . 17477 1
606 . 1 1 67 67 GLN CB C 13 31.450 0.400 . 1 . . . A 61 GLN CB . 17477 1
607 . 1 1 67 67 GLN CG C 13 32.805 0.400 . 1 . . . A 61 GLN CG . 17477 1
608 . 1 1 67 67 GLN N N 15 126.813 0.400 . 1 . . . A 61 GLN N . 17477 1
609 . 1 1 68 68 VAL H H 1 9.274 0.020 . 1 . . . A 62 VAL H . 17477 1
610 . 1 1 68 68 VAL HA H 1 4.553 0.020 . 1 . . . A 62 VAL HA . 17477 1
611 . 1 1 68 68 VAL HB H 1 1.851 0.020 . 1 . . . A 62 VAL HB . 17477 1
612 . 1 1 68 68 VAL HG11 H 1 0.824 0.020 . 2 . . . A 62 VAL HG11 . 17477 1
613 . 1 1 68 68 VAL HG12 H 1 0.824 0.020 . 2 . . . A 62 VAL HG12 . 17477 1
614 . 1 1 68 68 VAL HG13 H 1 0.824 0.020 . 2 . . . A 62 VAL HG13 . 17477 1
615 . 1 1 68 68 VAL HG21 H 1 0.895 0.020 . 2 . . . A 62 VAL HG21 . 17477 1
616 . 1 1 68 68 VAL HG22 H 1 0.895 0.020 . 2 . . . A 62 VAL HG22 . 17477 1
617 . 1 1 68 68 VAL HG23 H 1 0.895 0.020 . 2 . . . A 62 VAL HG23 . 17477 1
618 . 1 1 68 68 VAL C C 13 171.409 0.400 . 1 . . . A 62 VAL C . 17477 1
619 . 1 1 68 68 VAL CA C 13 58.373 0.400 . 1 . . . A 62 VAL CA . 17477 1
620 . 1 1 68 68 VAL CB C 13 33.372 0.400 . 1 . . . A 62 VAL CB . 17477 1
621 . 1 1 68 68 VAL CG1 C 13 19.621 0.400 . 1 . . . A 62 VAL CG1 . 17477 1
622 . 1 1 68 68 VAL CG2 C 13 19.621 0.400 . 1 . . . A 62 VAL CG2 . 17477 1
623 . 1 1 68 68 VAL N N 15 123.688 0.400 . 1 . . . A 62 VAL N . 17477 1
624 . 1 1 69 69 ASP H H 1 8.697 0.020 . 1 . . . A 63 ASP H . 17477 1
625 . 1 1 69 69 ASP HA H 1 4.728 0.020 . 1 . . . A 63 ASP HA . 17477 1
626 . 1 1 69 69 ASP HB2 H 1 2.599 0.020 . 2 . . . . 63 ASP HB2 . 17477 1
627 . 1 1 69 69 ASP HB3 H 1 2.909 0.020 . 2 . . . A 63 ASP HB3 . 17477 1
628 . 1 1 69 69 ASP C C 13 173.626 0.400 . 1 . . . A 63 ASP C . 17477 1
629 . 1 1 69 69 ASP CA C 13 49.523 0.400 . 1 . . . A 63 ASP CA . 17477 1
630 . 1 1 69 69 ASP CB C 13 39.057 0.400 . 1 . . . A 63 ASP CB . 17477 1
631 . 1 1 69 69 ASP N N 15 125.563 0.400 . 1 . . . A 63 ASP N . 17477 1
632 . 1 1 70 70 LEU H H 1 9.392 0.020 . 1 . . . A 64 LEU H . 17477 1
633 . 1 1 70 70 LEU HA H 1 3.995 0.020 . 1 . . . A 64 LEU HA . 17477 1
634 . 1 1 70 70 LEU HB2 H 1 2.273 0.020 . 2 . . . . 64 LEU HB2 . 17477 1
635 . 1 1 70 70 LEU HB3 H 1 2.273 0.020 . 2 . . . A 64 LEU HB3 . 17477 1
636 . 1 1 70 70 LEU HG H 1 1.521 0.020 . 1 . . . A 64 LEU HG . 17477 1
637 . 1 1 70 70 LEU HD11 H 1 0.704 0.020 . 2 . . . A 64 LEU HD11 . 17477 1
638 . 1 1 70 70 LEU HD12 H 1 0.704 0.020 . 2 . . . A 64 LEU HD12 . 17477 1
639 . 1 1 70 70 LEU HD13 H 1 0.704 0.020 . 2 . . . A 64 LEU HD13 . 17477 1
640 . 1 1 70 70 LEU HD21 H 1 0.704 0.020 . 2 . . . A 64 LEU HD21 . 17477 1
641 . 1 1 70 70 LEU HD22 H 1 0.704 0.020 . 2 . . . A 64 LEU HD22 . 17477 1
642 . 1 1 70 70 LEU HD23 H 1 0.704 0.020 . 2 . . . A 64 LEU HD23 . 17477 1
643 . 1 1 70 70 LEU C C 13 176.284 0.400 . 1 . . . A 64 LEU C . 17477 1
644 . 1 1 70 70 LEU CA C 13 53.360 0.400 . 1 . . . A 64 LEU CA . 17477 1
645 . 1 1 70 70 LEU CB C 13 38.995 0.400 . 1 . . . A 64 LEU CB . 17477 1
646 . 1 1 70 70 LEU CD1 C 13 23.760 0.400 . 1 . . . A 64 LEU CD1 . 17477 1
647 . 1 1 70 70 LEU CD2 C 13 23.760 0.400 . 1 . . . A 64 LEU CD2 . 17477 1
648 . 1 1 70 70 LEU N N 15 124.313 0.400 . 1 . . . A 64 LEU N . 17477 1
649 . 1 1 71 71 GLY H H 1 9.004 0.020 . 1 . . . A 65 GLY H . 17477 1
650 . 1 1 71 71 GLY HA2 H 1 4.162 0.020 . 2 . . . A 65 GLY HA2 . 17477 1
651 . 1 1 71 71 GLY HA3 H 1 3.125 0.020 . 2 . . . A 65 GLY HA3 . 17477 1
652 . 1 1 71 71 GLY C C 13 169.373 0.400 . 1 . . . A 65 GLY C . 17477 1
653 . 1 1 71 71 GLY CA C 13 42.747 0.400 . 1 . . . A 65 GLY CA . 17477 1
654 . 1 1 71 71 GLY N N 15 111.501 0.400 . 1 . . . A 65 GLY N . 17477 1
655 . 1 1 72 72 THR H H 1 7.314 0.020 . 1 . . . A 66 THR H . 17477 1
656 . 1 1 72 72 THR HA H 1 4.165 0.020 . 1 . . . A 66 THR HA . 17477 1
657 . 1 1 72 72 THR HB H 1 4.021 0.020 . 1 . . . A 66 THR HB . 17477 1
658 . 1 1 72 72 THR HG21 H 1 0.843 0.020 . 1 . . . A 66 THR HG21 . 17477 1
659 . 1 1 72 72 THR HG22 H 1 0.843 0.020 . 1 . . . A 66 THR HG22 . 17477 1
660 . 1 1 72 72 THR HG23 H 1 0.843 0.020 . 1 . . . A 66 THR HG23 . 17477 1
661 . 1 1 72 72 THR C C 13 168.700 0.400 . 1 . . . A 66 THR C . 17477 1
662 . 1 1 72 72 THR CA C 13 56.498 0.400 . 1 . . . A 66 THR CA . 17477 1
663 . 1 1 72 72 THR CB C 13 66.498 0.400 . 1 . . . A 66 THR CB . 17477 1
664 . 1 1 72 72 THR CG2 C 13 20.246 0.400 . 1 . . . A 66 THR CG2 . 17477 1
665 . 1 1 72 72 THR N N 15 112.126 0.400 . 1 . . . A 66 THR N . 17477 1
666 . 1 1 73 73 GLN H H 1 7.837 0.020 . 1 . . . A 67 GLN H . 17477 1
667 . 1 1 73 73 GLN HA H 1 3.844 0.020 . 1 . . . A 67 GLN HA . 17477 1
668 . 1 1 73 73 GLN HB2 H 1 1.860 0.020 . 2 . . . . 67 GLN HB2 . 17477 1
669 . 1 1 73 73 GLN HB3 H 1 1.835 0.020 . 2 . . . A 67 GLN HB3 . 17477 1
670 . 1 1 73 73 GLN HG2 H 1 2.147 0.020 . 2 . . . . 67 GLN HG2 . 17477 1
671 . 1 1 73 73 GLN HG3 H 1 1.929 0.020 . 2 . . . A 67 GLN HG3 . 17477 1
672 . 1 1 73 73 GLN C C 13 172.891 0.400 . 1 . . . A 67 GLN C . 17477 1
673 . 1 1 73 73 GLN CA C 13 53.998 0.400 . 1 . . . A 67 GLN CA . 17477 1
674 . 1 1 73 73 GLN CB C 13 26.496 0.400 . 1 . . . A 67 GLN CB . 17477 1
675 . 1 1 73 73 GLN CG C 13 32.122 0.400 . 1 . . . A 67 GLN CG . 17477 1
676 . 1 1 73 73 GLN N N 15 120.250 0.400 . 1 . . . A 67 GLN N . 17477 1
677 . 1 1 74 74 ARG H H 1 8.445 0.020 . 1 . . . A 68 ARG H . 17477 1
678 . 1 1 74 74 ARG HA H 1 4.627 0.020 . 1 . . . A 68 ARG HA . 17477 1
679 . 1 1 74 74 ARG HB2 H 1 1.545 0.020 . 2 . . . . 68 ARG HB2 . 17477 1
680 . 1 1 74 74 ARG HB3 H 1 1.453 0.020 . 2 . . . A 68 ARG HB3 . 17477 1
681 . 1 1 74 74 ARG HG2 H 1 1.708 0.020 . 2 . . . . 68 ARG HG2 . 17477 1
682 . 1 1 74 74 ARG HG3 H 1 1.507 0.020 . 2 . . . A 68 ARG HG3 . 17477 1
683 . 1 1 74 74 ARG HD2 H 1 3.220 0.020 . 2 . . . . 68 ARG HD2 . 17477 1
684 . 1 1 74 74 ARG HD3 H 1 2.887 0.020 . 2 . . . A 68 ARG HD3 . 17477 1
685 . 1 1 74 74 ARG HE H 1 7.365 0.020 . 1 . . . A 68 ARG HE . 17477 1
686 . 1 1 74 74 ARG C C 13 171.255 0.400 . 1 . . . A 68 ARG C . 17477 1
687 . 1 1 74 74 ARG CA C 13 50.248 0.400 . 1 . . . A 68 ARG CA . 17477 1
688 . 1 1 74 74 ARG CB C 13 30.872 0.400 . 1 . . . A 68 ARG CB . 17477 1
689 . 1 1 74 74 ARG CG C 13 23.342 0.400 . 1 . . . A 68 ARG CG . 17477 1
690 . 1 1 74 74 ARG CD C 13 40.247 0.400 . 1 . . . A 68 ARG CD . 17477 1
691 . 1 1 74 74 ARG N N 15 124.313 0.400 . 1 . . . A 68 ARG N . 17477 1
692 . 1 1 75 75 GLN H H 1 8.554 0.020 . 1 . . . A 69 GLN H . 17477 1
693 . 1 1 75 75 GLN HA H 1 4.643 0.020 . 1 . . . A 69 GLN HA . 17477 1
694 . 1 1 75 75 GLN HB2 H 1 1.651 0.020 . 2 . . . . 69 GLN HB2 . 17477 1
695 . 1 1 75 75 GLN HB3 H 1 1.651 0.020 . 2 . . . A 69 GLN HB3 . 17477 1
696 . 1 1 75 75 GLN HG2 H 1 1.811 0.020 . 2 . . . . 69 GLN HG2 . 17477 1
697 . 1 1 75 75 GLN HG3 H 1 1.829 0.020 . 2 . . . A 69 GLN HG3 . 17477 1
698 . 1 1 75 75 GLN C C 13 171.250 0.400 . 1 . . . A 69 GLN C . 17477 1
699 . 1 1 75 75 GLN CA C 13 53.141 0.400 . 1 . . . A 69 GLN CA . 17477 1
700 . 1 1 75 75 GLN CB C 13 26.549 0.400 . 1 . . . A 69 GLN CB . 17477 1
701 . 1 1 75 75 GLN CG C 13 32.288 0.400 . 1 . . . A 69 GLN CG . 17477 1
702 . 1 1 75 75 GLN N N 15 121.188 0.400 . 1 . . . A 69 GLN N . 17477 1
703 . 1 1 76 76 VAL H H 1 8.880 0.020 . 1 . . . A 70 VAL H . 17477 1
704 . 1 1 76 76 VAL HA H 1 4.254 0.020 . 1 . . . A 70 VAL HA . 17477 1
705 . 1 1 76 76 VAL HB H 1 1.005 0.020 . 1 . . . A 70 VAL HB . 17477 1
706 . 1 1 76 76 VAL HG11 H 1 0.620 0.020 . 2 . . . A 70 VAL HG11 . 17477 1
707 . 1 1 76 76 VAL HG12 H 1 0.620 0.020 . 2 . . . A 70 VAL HG12 . 17477 1
708 . 1 1 76 76 VAL HG13 H 1 0.620 0.020 . 2 . . . A 70 VAL HG13 . 17477 1
709 . 1 1 76 76 VAL HG21 H 1 0.961 0.020 . 2 . . . A 70 VAL HG21 . 17477 1
710 . 1 1 76 76 VAL HG22 H 1 0.961 0.020 . 2 . . . A 70 VAL HG22 . 17477 1
711 . 1 1 76 76 VAL HG23 H 1 0.961 0.020 . 2 . . . A 70 VAL HG23 . 17477 1
712 . 1 1 76 76 VAL C C 13 172.746 0.400 . 1 . . . A 70 VAL C . 17477 1
713 . 1 1 76 76 VAL CA C 13 60.248 0.400 . 1 . . . A 70 VAL CA . 17477 1
714 . 1 1 76 76 VAL CB C 13 28.997 0.400 . 1 . . . A 70 VAL CB . 17477 1
715 . 1 1 76 76 VAL CG1 C 13 18.371 0.400 . 1 . . . A 70 VAL CG1 . 17477 1
716 . 1 1 76 76 VAL CG2 C 13 20.246 0.400 . 1 . . . A 70 VAL CG2 . 17477 1
717 . 1 1 76 76 VAL N N 15 130.250 0.400 . 1 . . . A 70 VAL N . 17477 1
718 . 1 1 77 77 THR H H 1 9.274 0.020 . 1 . . . A 71 THR H . 17477 1
719 . 1 1 77 77 THR HA H 1 4.386 0.020 . 1 . . . A 71 THR HA . 17477 1
720 . 1 1 77 77 THR HB H 1 4.268 0.020 . 1 . . . A 71 THR HB . 17477 1
721 . 1 1 77 77 THR HG21 H 1 1.052 0.020 . 1 . . . A 71 THR HG21 . 17477 1
722 . 1 1 77 77 THR HG22 H 1 1.052 0.020 . 1 . . . A 71 THR HG22 . 17477 1
723 . 1 1 77 77 THR HG23 H 1 1.052 0.020 . 1 . . . A 71 THR HG23 . 17477 1
724 . 1 1 77 77 THR C C 13 172.844 0.400 . 1 . . . A 71 THR C . 17477 1
725 . 1 1 77 77 THR CA C 13 58.373 0.400 . 1 . . . A 71 THR CA . 17477 1
726 . 1 1 77 77 THR CB C 13 67.748 0.400 . 1 . . . A 71 THR CB . 17477 1
727 . 1 1 77 77 THR CG2 C 13 19.621 0.400 . 1 . . . A 71 THR CG2 . 17477 1
728 . 1 1 77 77 THR N N 15 113.376 0.400 . 1 . . . A 71 THR N . 17477 1
729 . 1 1 78 78 GLY H H 1 7.637 0.020 . 1 . . . A 72 GLY H . 17477 1
730 . 1 1 78 78 GLY HA2 H 1 3.604 0.020 . 2 . . . A 72 GLY HA2 . 17477 1
731 . 1 1 78 78 GLY HA3 H 1 2.808 0.020 . 2 . . . A 72 GLY HA3 . 17477 1
732 . 1 1 78 78 GLY C C 13 168.437 0.400 . 1 . . . A 72 GLY C . 17477 1
733 . 1 1 78 78 GLY CA C 13 43.372 0.400 . 1 . . . A 72 GLY CA . 17477 1
734 . 1 1 78 78 GLY N N 15 110.563 0.400 . 1 . . . A 72 GLY N . 17477 1
735 . 1 1 79 79 ILE H H 1 8.401 0.020 . 1 . . . A 73 ILE H . 17477 1
736 . 1 1 79 79 ILE HA H 1 4.807 0.020 . 1 . . . A 73 ILE HA . 17477 1
737 . 1 1 79 79 ILE HG21 H 1 0.644 0.020 . 1 . . . A 73 ILE HG21 . 17477 1
738 . 1 1 79 79 ILE HG22 H 1 0.644 0.020 . 1 . . . A 73 ILE HG22 . 17477 1
739 . 1 1 79 79 ILE HG23 H 1 0.644 0.020 . 1 . . . A 73 ILE HG23 . 17477 1
740 . 1 1 79 79 ILE HD11 H 1 0.605 0.020 . 1 . . . A 73 ILE HD11 . 17477 1
741 . 1 1 79 79 ILE HD12 H 1 0.605 0.020 . 1 . . . A 73 ILE HD12 . 17477 1
742 . 1 1 79 79 ILE HD13 H 1 0.605 0.020 . 1 . . . A 73 ILE HD13 . 17477 1
743 . 1 1 79 79 ILE C C 13 168.322 0.400 . 1 . . . A 73 ILE C . 17477 1
744 . 1 1 79 79 ILE CA C 13 56.969 0.400 . 1 . . . A 73 ILE CA . 17477 1
745 . 1 1 79 79 ILE CB C 13 39.529 0.400 . 1 . . . A 73 ILE CB . 17477 1
746 . 1 1 79 79 ILE CG1 C 13 28.272 0.400 . 1 . . . A 73 ILE CG1 . 17477 1
747 . 1 1 79 79 ILE CG2 C 13 13.573 0.400 . 1 . . . A 73 ILE CG2 . 17477 1
748 . 1 1 79 79 ILE CD1 C 13 11.823 0.400 . 1 . . . A 73 ILE CD1 . 17477 1
749 . 1 1 79 79 ILE N N 15 117.729 0.400 . 1 . . . A 73 ILE N . 17477 1
750 . 1 1 80 80 ILE H H 1 8.599 0.020 . 1 . . . A 74 ILE H . 17477 1
751 . 1 1 80 80 ILE HA H 1 5.065 0.020 . 1 . . . A 74 ILE HA . 17477 1
752 . 1 1 80 80 ILE HB H 1 1.285 0.020 . 1 . . . A 74 ILE HB . 17477 1
753 . 1 1 80 80 ILE HG12 H 1 1.278 0.020 . 2 . . . . 74 ILE HG12 . 17477 1
754 . 1 1 80 80 ILE HG13 H 1 1.067 0.020 . 2 . . . A 74 ILE HG13 . 17477 1
755 . 1 1 80 80 ILE HG21 H 1 0.677 0.020 . 1 . . . A 74 ILE HG21 . 17477 1
756 . 1 1 80 80 ILE HG22 H 1 0.677 0.020 . 1 . . . A 74 ILE HG22 . 17477 1
757 . 1 1 80 80 ILE HG23 H 1 0.677 0.020 . 1 . . . A 74 ILE HG23 . 17477 1
758 . 1 1 80 80 ILE HD11 H 1 0.581 0.020 . 1 . . . A 74 ILE HD11 . 17477 1
759 . 1 1 80 80 ILE HD12 H 1 0.581 0.020 . 1 . . . A 74 ILE HD12 . 17477 1
760 . 1 1 80 80 ILE HD13 H 1 0.581 0.020 . 1 . . . A 74 ILE HD13 . 17477 1
761 . 1 1 80 80 ILE C C 13 172.553 0.400 . 1 . . . A 74 ILE C . 17477 1
762 . 1 1 80 80 ILE CA C 13 57.123 0.400 . 1 . . . A 74 ILE CA . 17477 1
763 . 1 1 80 80 ILE CB C 13 38.372 0.400 . 1 . . . A 74 ILE CB . 17477 1
764 . 1 1 80 80 ILE CG1 C 13 23.807 0.400 . 1 . . . A 74 ILE CG1 . 17477 1
765 . 1 1 80 80 ILE CG2 C 13 16.773 0.400 . 1 . . . A 74 ILE CG2 . 17477 1
766 . 1 1 80 80 ILE CD1 C 13 11.451 0.400 . 1 . . . A 74 ILE CD1 . 17477 1
767 . 1 1 80 80 ILE N N 15 124.625 0.400 . 1 . . . A 74 ILE N . 17477 1
768 . 1 1 81 81 THR H H 1 8.116 0.020 . 1 . . . A 75 THR H . 17477 1
769 . 1 1 81 81 THR HA H 1 5.563 0.020 . 1 . . . A 75 THR HA . 17477 1
770 . 1 1 81 81 THR HB H 1 4.406 0.020 . 1 . . . A 75 THR HB . 17477 1
771 . 1 1 81 81 THR HG21 H 1 0.867 0.020 . 1 . . . A 75 THR HG21 . 17477 1
772 . 1 1 81 81 THR HG22 H 1 0.867 0.020 . 1 . . . A 75 THR HG22 . 17477 1
773 . 1 1 81 81 THR HG23 H 1 0.867 0.020 . 1 . . . A 75 THR HG23 . 17477 1
774 . 1 1 81 81 THR C C 13 171.547 0.400 . 1 . . . A 75 THR C . 17477 1
775 . 1 1 81 81 THR CA C 13 57.123 0.400 . 1 . . . A 75 THR CA . 17477 1
776 . 1 1 81 81 THR CB C 13 70.249 0.400 . 1 . . . A 75 THR CB . 17477 1
777 . 1 1 81 81 THR CG2 C 13 17.121 0.400 . 1 . . . A 75 THR CG2 . 17477 1
778 . 1 1 81 81 THR N N 15 112.126 0.400 . 1 . . . A 75 THR N . 17477 1
779 . 1 1 82 82 GLN H H 1 8.833 0.020 . 1 . . . A 76 GLN H . 17477 1
780 . 1 1 82 82 GLN HA H 1 4.738 0.020 . 1 . . . A 76 GLN HA . 17477 1
781 . 1 1 82 82 GLN HB2 H 1 1.814 0.020 . 2 . . . . 76 GLN HB2 . 17477 1
782 . 1 1 82 82 GLN HB3 H 1 1.814 0.020 . 2 . . . A 76 GLN HB3 . 17477 1
783 . 1 1 82 82 GLN HG2 H 1 2.294 0.020 . 2 . . . . 76 GLN HG2 . 17477 1
784 . 1 1 82 82 GLN HG3 H 1 2.364 0.020 . 2 . . . A 76 GLN HG3 . 17477 1
785 . 1 1 82 82 GLN HE21 H 1 6.804 0.020 . 2 . . . A 76 GLN HE21 . 17477 1
786 . 1 1 82 82 GLN HE22 H 1 7.643 0.020 . 2 . . . A 76 GLN HE22 . 17477 1
787 . 1 1 82 82 GLN C C 13 173.459 0.400 . 1 . . . A 76 GLN C . 17477 1
788 . 1 1 82 82 GLN CA C 13 51.840 0.400 . 1 . . . A 76 GLN CA . 17477 1
789 . 1 1 82 82 GLN CB C 13 33.430 0.400 . 1 . . . A 76 GLN CB . 17477 1
790 . 1 1 82 82 GLN CG C 13 31.776 0.400 . 1 . . . A 76 GLN CG . 17477 1
791 . 1 1 82 82 GLN N N 15 124.313 0.400 . 1 . . . A 76 GLN N . 17477 1
792 . 1 1 82 82 GLN NE2 N 15 112.823 0.400 . 1 . . . A 76 GLN NE2 . 17477 1
793 . 1 1 83 83 GLY H H 1 8.898 0.020 . 1 . . . A 77 GLY H . 17477 1
794 . 1 1 83 83 GLY HA2 H 1 4.690 0.020 . 2 . . . A 77 GLY HA2 . 17477 1
795 . 1 1 83 83 GLY HA3 H 1 4.117 0.020 . 2 . . . A 77 GLY HA3 . 17477 1
796 . 1 1 83 83 GLY C C 13 170.042 0.400 . 1 . . . A 77 GLY C . 17477 1
797 . 1 1 83 83 GLY CA C 13 41.939 0.400 . 1 . . . A 77 GLY CA . 17477 1
798 . 1 1 83 83 GLY N N 15 112.703 0.400 . 1 . . . A 77 GLY N . 17477 1
799 . 1 1 84 84 ALA H H 1 9.176 0.020 . 1 . . . A 78 ALA H . 17477 1
800 . 1 1 84 84 ALA HA H 1 4.619 0.020 . 1 . . . A 78 ALA HA . 17477 1
801 . 1 1 84 84 ALA HB1 H 1 1.454 0.020 . 1 . . . A 78 ALA HB1 . 17477 1
802 . 1 1 84 84 ALA HB2 H 1 1.454 0.020 . 1 . . . A 78 ALA HB2 . 17477 1
803 . 1 1 84 84 ALA HB3 H 1 1.454 0.020 . 1 . . . A 78 ALA HB3 . 17477 1
804 . 1 1 84 84 ALA C C 13 171.587 0.400 . 1 . . . A 78 ALA C . 17477 1
805 . 1 1 84 84 ALA CA C 13 50.248 0.400 . 1 . . . A 78 ALA CA . 17477 1
806 . 1 1 84 84 ALA CB C 13 18.371 0.400 . 1 . . . A 78 ALA CB . 17477 1
807 . 1 1 84 84 ALA N N 15 119.938 0.400 . 1 . . . A 78 ALA N . 17477 1
808 . 1 1 85 85 ARG H H 1 8.219 0.020 . 1 . . . A 79 ARG H . 17477 1
809 . 1 1 85 85 ARG HA H 1 5.149 0.020 . 1 . . . A 79 ARG HA . 17477 1
810 . 1 1 85 85 ARG HB2 H 1 1.595 0.020 . 2 . . . . 79 ARG HB2 . 17477 1
811 . 1 1 85 85 ARG HB3 H 1 1.387 0.020 . 2 . . . A 79 ARG HB3 . 17477 1
812 . 1 1 85 85 ARG HG2 H 1 1.286 0.020 . 2 . . . . 79 ARG HG2 . 17477 1
813 . 1 1 85 85 ARG HG3 H 1 1.194 0.020 . 2 . . . A 79 ARG HG3 . 17477 1
814 . 1 1 85 85 ARG HD2 H 1 2.941 0.020 . 2 . . . . 79 ARG HD2 . 17477 1
815 . 1 1 85 85 ARG HD3 H 1 2.941 0.020 . 2 . . . A 79 ARG HD3 . 17477 1
816 . 1 1 85 85 ARG C C 13 171.346 0.400 . 1 . . . A 79 ARG C . 17477 1
817 . 1 1 85 85 ARG CA C 13 52.123 0.400 . 1 . . . A 79 ARG CA . 17477 1
818 . 1 1 85 85 ARG CB C 13 31.497 0.400 . 1 . . . A 79 ARG CB . 17477 1
819 . 1 1 85 85 ARG CG C 13 23.996 0.400 . 1 . . . A 79 ARG CG . 17477 1
820 . 1 1 85 85 ARG CD C 13 40.872 0.400 . 1 . . . A 79 ARG CD . 17477 1
821 . 1 1 85 85 ARG N N 15 118.063 0.400 . 1 . . . A 79 ARG N . 17477 1
822 . 1 1 86 86 ASP H H 1 8.325 0.020 . 1 . . . A 80 ASP H . 17477 1
823 . 1 1 86 86 ASP HA H 1 4.930 0.020 . 1 . . . A 80 ASP HA . 17477 1
824 . 1 1 86 86 ASP HB2 H 1 2.450 0.020 . 2 . . . . 80 ASP HB2 . 17477 1
825 . 1 1 86 86 ASP HB3 H 1 1.926 0.020 . 2 . . . A 80 ASP HB3 . 17477 1
826 . 1 1 86 86 ASP C C 13 173.298 0.400 . 1 . . . A 80 ASP C . 17477 1
827 . 1 1 86 86 ASP CA C 13 50.248 0.400 . 1 . . . A 80 ASP CA . 17477 1
828 . 1 1 86 86 ASP CB C 13 39.622 0.400 . 1 . . . A 80 ASP CB . 17477 1
829 . 1 1 86 86 ASP N N 15 123.688 0.400 . 1 . . . A 80 ASP N . 17477 1
830 . 1 1 87 87 PHE H H 1 8.835 0.020 . 1 . . . A 81 PHE H . 17477 1
831 . 1 1 87 87 PHE HA H 1 3.917 0.020 . 1 . . . A 81 PHE HA . 17477 1
832 . 1 1 87 87 PHE HB2 H 1 3.274 0.020 . 2 . . . . 81 PHE HB2 . 17477 1
833 . 1 1 87 87 PHE HB3 H 1 2.928 0.020 . 2 . . . A 81 PHE HB3 . 17477 1
834 . 1 1 87 87 PHE HD1 H 1 7.295 0.020 . 1 . . . A 81 PHE HD1 . 17477 1
835 . 1 1 87 87 PHE HD2 H 1 7.295 0.020 . 1 . . . A 81 PHE HD2 . 17477 1
836 . 1 1 87 87 PHE C C 13 172.922 0.400 . 1 . . . A 81 PHE C . 17477 1
837 . 1 1 87 87 PHE CA C 13 57.123 0.400 . 1 . . . A 81 PHE CA . 17477 1
838 . 1 1 87 87 PHE CB C 13 33.997 0.400 . 1 . . . A 81 PHE CB . 17477 1
839 . 1 1 87 87 PHE N N 15 125.563 0.400 . 1 . . . A 81 PHE N . 17477 1
840 . 1 1 88 88 GLY H H 1 8.333 0.020 . 1 . . . A 82 GLY H . 17477 1
841 . 1 1 88 88 GLY HA2 H 1 3.825 0.020 . 2 . . . A 82 GLY HA2 . 17477 1
842 . 1 1 88 88 GLY HA3 H 1 3.452 0.020 . 2 . . . A 82 GLY HA3 . 17477 1
843 . 1 1 88 88 GLY C C 13 168.629 0.400 . 1 . . . A 82 GLY C . 17477 1
844 . 1 1 88 88 GLY CA C 13 42.480 0.400 . 1 . . . A 82 GLY CA . 17477 1
845 . 1 1 88 88 GLY N N 15 104.822 0.400 . 1 . . . A 82 GLY N . 17477 1
846 . 1 1 89 89 HIS H H 1 8.020 0.020 . 1 . . . A 83 HIS H . 17477 1
847 . 1 1 89 89 HIS HA H 1 4.684 0.020 . 1 . . . A 83 HIS HA . 17477 1
848 . 1 1 89 89 HIS HB2 H 1 3.213 0.020 . 2 . . . . 83 HIS HB2 . 17477 1
849 . 1 1 89 89 HIS HB3 H 1 2.728 0.020 . 2 . . . A 83 HIS HB3 . 17477 1
850 . 1 1 89 89 HIS C C 13 171.863 0.400 . 1 . . . A 83 HIS C . 17477 1
851 . 1 1 89 89 HIS CA C 13 52.883 0.400 . 1 . . . A 83 HIS CA . 17477 1
852 . 1 1 89 89 HIS CB C 13 27.840 0.400 . 1 . . . A 83 HIS CB . 17477 1
853 . 1 1 89 89 HIS N N 15 119.318 0.400 . 1 . . . A 83 HIS N . 17477 1
854 . 1 1 90 90 ILE H H 1 9.123 0.020 . 1 . . . A 84 ILE H . 17477 1
855 . 1 1 90 90 ILE HA H 1 3.883 0.020 . 1 . . . A 84 ILE HA . 17477 1
856 . 1 1 90 90 ILE HB H 1 1.944 0.020 . 1 . . . A 84 ILE HB . 17477 1
857 . 1 1 90 90 ILE HG12 H 1 1.638 0.020 . 2 . . . . 84 ILE HG12 . 17477 1
858 . 1 1 90 90 ILE HG13 H 1 1.638 0.020 . 2 . . . A 84 ILE HG13 . 17477 1
859 . 1 1 90 90 ILE HG21 H 1 1.003 0.020 . 1 . . . A 84 ILE HG21 . 17477 1
860 . 1 1 90 90 ILE HG22 H 1 1.003 0.020 . 1 . . . A 84 ILE HG22 . 17477 1
861 . 1 1 90 90 ILE HG23 H 1 1.003 0.020 . 1 . . . A 84 ILE HG23 . 17477 1
862 . 1 1 90 90 ILE HD11 H 1 1.003 0.020 . 1 . . . A 84 ILE HD11 . 17477 1
863 . 1 1 90 90 ILE HD12 H 1 1.003 0.020 . 1 . . . A 84 ILE HD12 . 17477 1
864 . 1 1 90 90 ILE HD13 H 1 1.003 0.020 . 1 . . . A 84 ILE HD13 . 17477 1
865 . 1 1 90 90 ILE C C 13 172.641 0.400 . 1 . . . A 84 ILE C . 17477 1
866 . 1 1 90 90 ILE CA C 13 60.214 0.400 . 1 . . . A 84 ILE CA . 17477 1
867 . 1 1 90 90 ILE CB C 13 35.531 0.400 . 1 . . . A 84 ILE CB . 17477 1
868 . 1 1 90 90 ILE CD1 C 13 10.295 0.400 . 1 . . . A 84 ILE CD1 . 17477 1
869 . 1 1 90 90 ILE N N 15 119.318 0.400 . 1 . . . A 84 ILE N . 17477 1
870 . 1 1 91 91 GLN H H 1 8.569 0.020 . 1 . . . A 85 GLN H . 17477 1
871 . 1 1 91 91 GLN HA H 1 5.230 0.020 . 1 . . . A 85 GLN HA . 17477 1
872 . 1 1 91 91 GLN HB2 H 1 1.864 0.020 . 2 . . . . 85 GLN HB2 . 17477 1
873 . 1 1 91 91 GLN HB3 H 1 1.296 0.020 . 2 . . . A 85 GLN HB3 . 17477 1
874 . 1 1 91 91 GLN HG2 H 1 2.156 0.020 . 2 . . . . 85 GLN HG2 . 17477 1
875 . 1 1 91 91 GLN HG3 H 1 2.156 0.020 . 2 . . . A 85 GLN HG3 . 17477 1
876 . 1 1 91 91 GLN HE22 H 1 7.896 0.020 . 2 . . . A 85 GLN HE22 . 17477 1
877 . 1 1 91 91 GLN C C 13 170.761 0.400 . 1 . . . A 85 GLN C . 17477 1
878 . 1 1 91 91 GLN CA C 13 51.251 0.400 . 1 . . . A 85 GLN CA . 17477 1
879 . 1 1 91 91 GLN CB C 13 29.010 0.400 . 1 . . . A 85 GLN CB . 17477 1
880 . 1 1 91 91 GLN CG C 13 32.091 0.400 . 1 . . . A 85 GLN CG . 17477 1
881 . 1 1 91 91 GLN N N 15 126.188 0.400 . 1 . . . A 85 GLN N . 17477 1
882 . 1 1 92 92 TYR H H 1 7.808 0.020 . 1 . . . A 86 TYR H . 17477 1
883 . 1 1 92 92 TYR HA H 1 5.207 0.020 . 1 . . . A 86 TYR HA . 17477 1
884 . 1 1 92 92 TYR HB2 H 1 3.455 0.020 . 2 . . . . 86 TYR HB2 . 17477 1
885 . 1 1 92 92 TYR HB3 H 1 2.955 0.020 . 2 . . . A 86 TYR HB3 . 17477 1
886 . 1 1 92 92 TYR HH H 1 8.886 0.020 . 1 . . . A 86 TYR HH . 17477 1
887 . 1 1 92 92 TYR C C 13 170.556 0.400 . 1 . . . A 86 TYR C . 17477 1
888 . 1 1 92 92 TYR CA C 13 53.998 0.400 . 1 . . . A 86 TYR CA . 17477 1
889 . 1 1 92 92 TYR CB C 13 35.872 0.400 . 1 . . . A 86 TYR CB . 17477 1
890 . 1 1 92 92 TYR N N 15 114.001 0.400 . 1 . . . A 86 TYR N . 17477 1
891 . 1 1 93 93 VAL H H 1 10.249 0.020 . 1 . . . A 87 VAL H . 17477 1
892 . 1 1 93 93 VAL HA H 1 4.291 0.020 . 1 . . . A 87 VAL HA . 17477 1
893 . 1 1 93 93 VAL HB H 1 2.558 0.020 . 1 . . . A 87 VAL HB . 17477 1
894 . 1 1 93 93 VAL HG11 H 1 1.404 0.020 . 2 . . . A 87 VAL HG11 . 17477 1
895 . 1 1 93 93 VAL HG12 H 1 1.404 0.020 . 2 . . . A 87 VAL HG12 . 17477 1
896 . 1 1 93 93 VAL HG13 H 1 1.404 0.020 . 2 . . . A 87 VAL HG13 . 17477 1
897 . 1 1 93 93 VAL HG21 H 1 1.151 0.020 . 2 . . . A 87 VAL HG21 . 17477 1
898 . 1 1 93 93 VAL HG22 H 1 1.151 0.020 . 2 . . . A 87 VAL HG22 . 17477 1
899 . 1 1 93 93 VAL HG23 H 1 1.151 0.020 . 2 . . . A 87 VAL HG23 . 17477 1
900 . 1 1 93 93 VAL C C 13 171.985 0.400 . 1 . . . A 87 VAL C . 17477 1
901 . 1 1 93 93 VAL CA C 13 61.498 0.400 . 1 . . . A 87 VAL CA . 17477 1
902 . 1 1 93 93 VAL CB C 13 29.622 0.400 . 1 . . . A 87 VAL CB . 17477 1
903 . 1 1 93 93 VAL CG1 C 13 21.496 0.400 . 1 . . . A 87 VAL CG1 . 17477 1
904 . 1 1 93 93 VAL CG2 C 13 22.121 0.400 . 1 . . . A 87 VAL CG2 . 17477 1
905 . 1 1 93 93 VAL N N 15 121.500 0.400 . 1 . . . A 87 VAL N . 17477 1
906 . 1 1 94 94 ALA H H 1 9.007 0.020 . 1 . . . A 88 ALA H . 17477 1
907 . 1 1 94 94 ALA HA H 1 5.049 0.020 . 1 . . . A 88 ALA HA . 17477 1
908 . 1 1 94 94 ALA HB1 H 1 1.452 0.020 . 1 . . . A 88 ALA HB1 . 17477 1
909 . 1 1 94 94 ALA HB2 H 1 1.452 0.020 . 1 . . . A 88 ALA HB2 . 17477 1
910 . 1 1 94 94 ALA HB3 H 1 1.452 0.020 . 1 . . . A 88 ALA HB3 . 17477 1
911 . 1 1 94 94 ALA C C 13 176.128 0.400 . 1 . . . A 88 ALA C . 17477 1
912 . 1 1 94 94 ALA CA C 13 49.623 0.400 . 1 . . . A 88 ALA CA . 17477 1
913 . 1 1 94 94 ALA CB C 13 17.121 0.400 . 1 . . . A 88 ALA CB . 17477 1
914 . 1 1 94 94 ALA N N 15 133.375 0.400 . 1 . . . A 88 ALA N . 17477 1
915 . 1 1 95 95 SER H H 1 8.130 0.020 . 1 . . . A 89 SER H . 17477 1
916 . 1 1 95 95 SER HA H 1 5.243 0.020 . 1 . . . A 89 SER HA . 17477 1
917 . 1 1 95 95 SER HB2 H 1 3.528 0.020 . 2 . . . . 89 SER HB2 . 17477 1
918 . 1 1 95 95 SER HB3 H 1 3.663 0.020 . 2 . . . A 89 SER HB3 . 17477 1
919 . 1 1 95 95 SER C C 13 170.956 0.400 . 1 . . . A 89 SER C . 17477 1
920 . 1 1 95 95 SER CA C 13 55.936 0.400 . 1 . . . A 89 SER CA . 17477 1
921 . 1 1 95 95 SER CB C 13 61.880 0.400 . 1 . . . A 89 SER CB . 17477 1
922 . 1 1 95 95 SER N N 15 113.404 0.400 . 1 . . . A 89 SER N . 17477 1
923 . 1 1 96 96 TYR H H 1 8.421 0.020 . 1 . . . A 90 TYR H . 17477 1
924 . 1 1 96 96 TYR HA H 1 5.427 0.020 . 1 . . . A 90 TYR HA . 17477 1
925 . 1 1 96 96 TYR HB2 H 1 3.056 0.020 . 2 . . . . 90 TYR HB2 . 17477 1
926 . 1 1 96 96 TYR HB3 H 1 3.056 0.020 . 2 . . . A 90 TYR HB3 . 17477 1
927 . 1 1 96 96 TYR C C 13 169.423 0.400 . 1 . . . A 90 TYR C . 17477 1
928 . 1 1 96 96 TYR CA C 13 54.735 0.400 . 1 . . . A 90 TYR CA . 17477 1
929 . 1 1 96 96 TYR CB C 13 37.570 0.400 . 1 . . . A 90 TYR CB . 17477 1
930 . 1 1 96 96 TYR N N 15 117.750 0.400 . 1 . . . A 90 TYR N . 17477 1
931 . 1 1 97 97 LYS H H 1 9.256 0.020 . 1 . . . A 91 LYS H . 17477 1
932 . 1 1 97 97 LYS HA H 1 5.311 0.020 . 1 . . . A 91 LYS HA . 17477 1
933 . 1 1 97 97 LYS HB2 H 1 1.762 0.020 . 2 . . . . 91 LYS HB2 . 17477 1
934 . 1 1 97 97 LYS HB3 H 1 1.762 0.020 . 2 . . . A 91 LYS HB3 . 17477 1
935 . 1 1 97 97 LYS HD2 H 1 1.640 0.020 . 2 . . . . 91 LYS HD2 . 17477 1
936 . 1 1 97 97 LYS HD3 H 1 1.640 0.020 . 2 . . . A 91 LYS HD3 . 17477 1
937 . 1 1 97 97 LYS HE2 H 1 3.078 0.020 . 2 . . . . 91 LYS HE2 . 17477 1
938 . 1 1 97 97 LYS HE3 H 1 3.078 0.020 . 2 . . . A 91 LYS HE3 . 17477 1
939 . 1 1 97 97 LYS C C 13 172.713 0.400 . 1 . . . A 91 LYS C . 17477 1
940 . 1 1 97 97 LYS CA C 13 52.245 0.400 . 1 . . . A 91 LYS CA . 17477 1
941 . 1 1 97 97 LYS CB C 13 34.100 0.400 . 1 . . . A 91 LYS CB . 17477 1
942 . 1 1 97 97 LYS CE C 13 39.127 0.400 . 1 . . . A 91 LYS CE . 17477 1
943 . 1 1 97 97 LYS N N 15 119.641 0.400 . 1 . . . A 91 LYS N . 17477 1
944 . 1 1 98 98 VAL H H 1 9.971 0.020 . 1 . . . A 92 VAL H . 17477 1
945 . 1 1 98 98 VAL HA H 1 5.063 0.020 . 1 . . . A 92 VAL HA . 17477 1
946 . 1 1 98 98 VAL HB H 1 1.967 0.020 . 1 . . . A 92 VAL HB . 17477 1
947 . 1 1 98 98 VAL HG11 H 1 0.933 0.020 . 2 . . . A 92 VAL HG11 . 17477 1
948 . 1 1 98 98 VAL HG12 H 1 0.933 0.020 . 2 . . . A 92 VAL HG12 . 17477 1
949 . 1 1 98 98 VAL HG13 H 1 0.933 0.020 . 2 . . . A 92 VAL HG13 . 17477 1
950 . 1 1 98 98 VAL HG21 H 1 1.067 0.020 . 2 . . . A 92 VAL HG21 . 17477 1
951 . 1 1 98 98 VAL HG22 H 1 1.067 0.020 . 2 . . . A 92 VAL HG22 . 17477 1
952 . 1 1 98 98 VAL HG23 H 1 1.067 0.020 . 2 . . . A 92 VAL HG23 . 17477 1
953 . 1 1 98 98 VAL C C 13 170.680 0.400 . 1 . . . A 92 VAL C . 17477 1
954 . 1 1 98 98 VAL CA C 13 58.998 0.400 . 1 . . . A 92 VAL CA . 17477 1
955 . 1 1 98 98 VAL CB C 13 32.747 0.400 . 1 . . . A 92 VAL CB . 17477 1
956 . 1 1 98 98 VAL CG1 C 13 18.371 0.400 . 1 . . . A 92 VAL CG1 . 17477 1
957 . 1 1 98 98 VAL CG2 C 13 20.246 0.400 . 1 . . . A 92 VAL CG2 . 17477 1
958 . 1 1 98 98 VAL N N 15 121.813 0.400 . 1 . . . A 92 VAL N . 17477 1
959 . 1 1 99 99 ALA H H 1 9.149 0.020 . 1 . . . A 93 ALA H . 17477 1
960 . 1 1 99 99 ALA HA H 1 5.654 0.020 . 1 . . . A 93 ALA HA . 17477 1
961 . 1 1 99 99 ALA HB1 H 1 1.211 0.020 . 1 . . . A 93 ALA HB1 . 17477 1
962 . 1 1 99 99 ALA HB2 H 1 1.211 0.020 . 1 . . . A 93 ALA HB2 . 17477 1
963 . 1 1 99 99 ALA HB3 H 1 1.211 0.020 . 1 . . . A 93 ALA HB3 . 17477 1
964 . 1 1 99 99 ALA C C 13 173.000 0.400 . 1 . . . A 93 ALA C . 17477 1
965 . 1 1 99 99 ALA CA C 13 46.497 0.400 . 1 . . . A 93 ALA CA . 17477 1
966 . 1 1 99 99 ALA CB C 13 21.496 0.400 . 1 . . . A 93 ALA CB . 17477 1
967 . 1 1 99 99 ALA N N 15 126.813 0.400 . 1 . . . A 93 ALA N . 17477 1
968 . 1 1 100 100 HIS H H 1 9.177 0.020 . 1 . . . A 94 HIS H . 17477 1
969 . 1 1 100 100 HIS HA H 1 5.894 0.020 . 1 . . . A 94 HIS HA . 17477 1
970 . 1 1 100 100 HIS HB2 H 1 3.105 0.020 . 2 . . . . 94 HIS HB2 . 17477 1
971 . 1 1 100 100 HIS HB3 H 1 2.550 0.020 . 2 . . . A 94 HIS HB3 . 17477 1
972 . 1 1 100 100 HIS HD2 H 1 6.467 0.020 . 1 . . . A 94 HIS HD2 . 17477 1
973 . 1 1 100 100 HIS HE1 H 1 6.837 0.020 . 1 . . . A 94 HIS HE1 . 17477 1
974 . 1 1 100 100 HIS C C 13 170.442 0.400 . 1 . . . A 94 HIS C . 17477 1
975 . 1 1 100 100 HIS CA C 13 51.498 0.400 . 1 . . . A 94 HIS CA . 17477 1
976 . 1 1 100 100 HIS CB C 13 30.872 0.400 . 1 . . . A 94 HIS CB . 17477 1
977 . 1 1 100 100 HIS N N 15 116.813 0.400 . 1 . . . A 94 HIS N . 17477 1
978 . 1 1 101 101 SER H H 1 8.715 0.020 . 1 . . . A 95 SER H . 17477 1
979 . 1 1 101 101 SER HA H 1 4.716 0.020 . 1 . . . A 95 SER HA . 17477 1
980 . 1 1 101 101 SER HB2 H 1 3.698 0.020 . 2 . . . . 95 SER HB2 . 17477 1
981 . 1 1 101 101 SER HB3 H 1 3.620 0.020 . 2 . . . A 95 SER HB3 . 17477 1
982 . 1 1 101 101 SER C C 13 171.390 0.400 . 1 . . . A 95 SER C . 17477 1
983 . 1 1 101 101 SER CA C 13 54.580 0.400 . 1 . . . A 95 SER CA . 17477 1
984 . 1 1 101 101 SER CB C 13 61.560 0.400 . 1 . . . A 95 SER CB . 17477 1
985 . 1 1 101 101 SER N N 15 112.837 0.400 . 1 . . . A 95 SER N . 17477 1
986 . 1 1 102 102 ASP H H 1 9.113 0.020 . 1 . . . A 96 ASP H . 17477 1
987 . 1 1 102 102 ASP HA H 1 5.124 0.020 . 1 . . . A 96 ASP HA . 17477 1
988 . 1 1 102 102 ASP HB2 H 1 2.630 0.020 . 2 . . . . 96 ASP HB2 . 17477 1
989 . 1 1 102 102 ASP HB3 H 1 2.457 0.020 . 2 . . . A 96 ASP HB3 . 17477 1
990 . 1 1 102 102 ASP C C 13 173.389 0.400 . 1 . . . A 96 ASP C . 17477 1
991 . 1 1 102 102 ASP CA C 13 52.941 0.400 . 1 . . . A 96 ASP CA . 17477 1
992 . 1 1 102 102 ASP CB C 13 39.625 0.400 . 1 . . . A 96 ASP CB . 17477 1
993 . 1 1 102 102 ASP N N 15 126.188 0.400 . 1 . . . A 96 ASP N . 17477 1
994 . 1 1 103 103 ASP H H 1 7.977 0.020 . 1 . . . A 97 ASP H . 17477 1
995 . 1 1 103 103 ASP HA H 1 4.685 0.020 . 1 . . . A 97 ASP HA . 17477 1
996 . 1 1 103 103 ASP HB2 H 1 2.740 0.020 . 2 . . . . 97 ASP HB2 . 17477 1
997 . 1 1 103 103 ASP HB3 H 1 2.427 0.020 . 2 . . . A 97 ASP HB3 . 17477 1
998 . 1 1 103 103 ASP C C 13 174.017 0.400 . 1 . . . A 97 ASP C . 17477 1
999 . 1 1 103 103 ASP CA C 13 50.520 0.400 . 1 . . . A 97 ASP CA . 17477 1
1000 . 1 1 103 103 ASP CB C 13 39.240 0.400 . 1 . . . A 97 ASP CB . 17477 1
1001 . 1 1 103 103 ASP N N 15 117.555 0.400 . 1 . . . A 97 ASP N . 17477 1
1002 . 1 1 104 104 GLY H H 1 8.199 0.020 . 1 . . . A 98 GLY H . 17477 1
1003 . 1 1 104 104 GLY HA2 H 1 2.972 0.020 . 2 . . . A 98 GLY HA2 . 17477 1
1004 . 1 1 104 104 GLY HA3 H 1 2.015 0.020 . 2 . . . A 98 GLY HA3 . 17477 1
1005 . 1 1 104 104 GLY C C 13 169.676 0.400 . 1 . . . A 98 GLY C . 17477 1
1006 . 1 1 104 104 GLY CA C 13 41.497 0.400 . 1 . . . A 98 GLY CA . 17477 1
1007 . 1 1 104 104 GLY N N 15 112.126 0.400 . 1 . . . A 98 GLY N . 17477 1
1008 . 1 1 105 105 VAL H H 1 7.968 0.020 . 1 . . . A 99 VAL H . 17477 1
1009 . 1 1 105 105 VAL HA H 1 3.783 0.020 . 1 . . . A 99 VAL HA . 17477 1
1010 . 1 1 105 105 VAL HB H 1 1.585 0.020 . 1 . . . A 99 VAL HB . 17477 1
1011 . 1 1 105 105 VAL HG11 H 1 0.521 0.020 . 2 . . . A 99 VAL HG11 . 17477 1
1012 . 1 1 105 105 VAL HG12 H 1 0.521 0.020 . 2 . . . A 99 VAL HG12 . 17477 1
1013 . 1 1 105 105 VAL HG13 H 1 0.521 0.020 . 2 . . . A 99 VAL HG13 . 17477 1
1014 . 1 1 105 105 VAL HG21 H 1 0.715 0.020 . 2 . . . A 99 VAL HG21 . 17477 1
1015 . 1 1 105 105 VAL HG22 H 1 0.715 0.020 . 2 . . . A 99 VAL HG22 . 17477 1
1016 . 1 1 105 105 VAL HG23 H 1 0.715 0.020 . 2 . . . A 99 VAL HG23 . 17477 1
1017 . 1 1 105 105 VAL C C 13 172.402 0.400 . 1 . . . A 99 VAL C . 17477 1
1018 . 1 1 105 105 VAL CA C 13 60.873 0.400 . 1 . . . A 99 VAL CA . 17477 1
1019 . 1 1 105 105 VAL CB C 13 31.497 0.400 . 1 . . . A 99 VAL CB . 17477 1
1020 . 1 1 105 105 VAL CG1 C 13 17.746 0.400 . 1 . . . A 99 VAL CG1 . 17477 1
1021 . 1 1 105 105 VAL CG2 C 13 18.371 0.400 . 1 . . . A 99 VAL CG2 . 17477 1
1022 . 1 1 105 105 VAL N N 15 121.188 0.400 . 1 . . . A 99 VAL N . 17477 1
1023 . 1 1 106 106 GLN H H 1 8.891 0.020 . 1 . . . A 100 GLN H . 17477 1
1024 . 1 1 106 106 GLN HA H 1 4.382 0.020 . 1 . . . A 100 GLN HA . 17477 1
1025 . 1 1 106 106 GLN HB2 H 1 1.860 0.020 . 2 . . . . 100 GLN HB2 . 17477 1
1026 . 1 1 106 106 GLN HB3 H 1 1.835 0.020 . 2 . . . A 100 GLN HB3 . 17477 1
1027 . 1 1 106 106 GLN HG2 H 1 2.232 0.020 . 2 . . . . 100 GLN HG2 . 17477 1
1028 . 1 1 106 106 GLN HG3 H 1 2.105 0.020 . 2 . . . A 100 GLN HG3 . 17477 1
1029 . 1 1 106 106 GLN HE21 H 1 6.812 0.020 . 2 . . . A 100 GLN HE21 . 17477 1
1030 . 1 1 106 106 GLN HE22 H 1 7.405 0.020 . 2 . . . A 100 GLN HE22 . 17477 1
1031 . 1 1 106 106 GLN C C 13 173.365 0.400 . 1 . . . A 100 GLN C . 17477 1
1032 . 1 1 106 106 GLN CA C 13 51.797 0.400 . 1 . . . A 100 GLN CA . 17477 1
1033 . 1 1 106 106 GLN CB C 13 26.496 0.400 . 1 . . . A 100 GLN CB . 17477 1
1034 . 1 1 106 106 GLN CG C 13 30.872 0.400 . 1 . . . A 100 GLN CG . 17477 1
1035 . 1 1 106 106 GLN N N 15 120.875 0.400 . 1 . . . A 100 GLN N . 17477 1
1036 . 1 1 106 106 GLN NE2 N 15 111.810 0.400 . 1 . . . A 100 GLN NE2 . 17477 1
1037 . 1 1 107 107 TRP H H 1 8.938 0.020 . 1 . . . A 101 TRP H . 17477 1
1038 . 1 1 107 107 TRP HA H 1 4.392 0.020 . 1 . . . A 101 TRP HA . 17477 1
1039 . 1 1 107 107 TRP HB2 H 1 2.694 0.020 . 2 . . . . 101 TRP HB2 . 17477 1
1040 . 1 1 107 107 TRP HB3 H 1 2.600 0.020 . 2 . . . A 101 TRP HB3 . 17477 1
1041 . 1 1 107 107 TRP HD1 H 1 6.783 0.020 . 1 . . . A 101 TRP HD1 . 17477 1
1042 . 1 1 107 107 TRP HE1 H 1 8.795 0.020 . 1 . . . A 101 TRP HE1 . 17477 1
1043 . 1 1 107 107 TRP C C 13 172.642 0.400 . 1 . . . A 101 TRP C . 17477 1
1044 . 1 1 107 107 TRP CA C 13 54.623 0.400 . 1 . . . A 101 TRP CA . 17477 1
1045 . 1 1 107 107 TRP CB C 13 28.997 0.400 . 1 . . . A 101 TRP CB . 17477 1
1046 . 1 1 107 107 TRP N N 15 128.688 0.400 . 1 . . . A 101 TRP N . 17477 1
1047 . 1 1 107 107 TRP NE1 N 15 128.574 0.400 . 1 . . . A 101 TRP NE1 . 17477 1
1048 . 1 1 108 108 THR H H 1 8.967 0.020 . 1 . . . A 102 THR H . 17477 1
1049 . 1 1 108 108 THR HA H 1 4.200 0.020 . 1 . . . A 102 THR HA . 17477 1
1050 . 1 1 108 108 THR HB H 1 2.659 0.020 . 1 . . . A 102 THR HB . 17477 1
1051 . 1 1 108 108 THR HG21 H 1 0.841 0.020 . 1 . . . A 102 THR HG21 . 17477 1
1052 . 1 1 108 108 THR HG22 H 1 0.841 0.020 . 1 . . . A 102 THR HG22 . 17477 1
1053 . 1 1 108 108 THR HG23 H 1 0.841 0.020 . 1 . . . A 102 THR HG23 . 17477 1
1054 . 1 1 108 108 THR C C 13 170.541 0.400 . 1 . . . A 102 THR C . 17477 1
1055 . 1 1 108 108 THR CA C 13 58.998 0.400 . 1 . . . A 102 THR CA . 17477 1
1056 . 1 1 108 108 THR CB C 13 67.748 0.400 . 1 . . . A 102 THR CB . 17477 1
1057 . 1 1 108 108 THR CG2 C 13 18.996 0.400 . 1 . . . A 102 THR CG2 . 17477 1
1058 . 1 1 108 108 THR N N 15 121.500 0.400 . 1 . . . A 102 THR N . 17477 1
1059 . 1 1 109 109 VAL H H 1 8.720 0.020 . 1 . . . A 103 VAL H . 17477 1
1060 . 1 1 109 109 VAL HA H 1 4.163 0.020 . 1 . . . A 103 VAL HA . 17477 1
1061 . 1 1 109 109 VAL HB H 1 1.881 0.020 . 1 . . . A 103 VAL HB . 17477 1
1062 . 1 1 109 109 VAL HG11 H 1 0.831 0.020 . 2 . . . A 103 VAL HG11 . 17477 1
1063 . 1 1 109 109 VAL HG12 H 1 0.831 0.020 . 2 . . . A 103 VAL HG12 . 17477 1
1064 . 1 1 109 109 VAL HG13 H 1 0.831 0.020 . 2 . . . A 103 VAL HG13 . 17477 1
1065 . 1 1 109 109 VAL HG21 H 1 0.990 0.020 . 2 . . . A 103 VAL HG21 . 17477 1
1066 . 1 1 109 109 VAL HG22 H 1 0.990 0.020 . 2 . . . A 103 VAL HG22 . 17477 1
1067 . 1 1 109 109 VAL HG23 H 1 0.990 0.020 . 2 . . . A 103 VAL HG23 . 17477 1
1068 . 1 1 109 109 VAL C C 13 173.011 0.400 . 1 . . . A 103 VAL C . 17477 1
1069 . 1 1 109 109 VAL CA C 13 59.623 0.400 . 1 . . . A 103 VAL CA . 17477 1
1070 . 1 1 109 109 VAL CB C 13 28.997 0.400 . 1 . . . A 103 VAL CB . 17477 1
1071 . 1 1 109 109 VAL CG1 C 13 18.371 0.400 . 1 . . . A 103 VAL CG1 . 17477 1
1072 . 1 1 109 109 VAL CG2 C 13 19.621 0.400 . 1 . . . A 103 VAL CG2 . 17477 1
1073 . 1 1 109 109 VAL N N 15 128.063 0.400 . 1 . . . A 103 VAL N . 17477 1
1074 . 1 1 110 110 TYR H H 1 9.250 0.020 . 1 . . . A 104 TYR H . 17477 1
1075 . 1 1 110 110 TYR HA H 1 4.134 0.020 . 1 . . . A 104 TYR HA . 17477 1
1076 . 1 1 110 110 TYR HB2 H 1 2.472 0.020 . 2 . . . . 104 TYR HB2 . 17477 1
1077 . 1 1 110 110 TYR HB3 H 1 2.475 0.020 . 2 . . . A 104 TYR HB3 . 17477 1
1078 . 1 1 110 110 TYR HD1 H 1 7.068 0.020 . 1 . . . A 104 TYR HD1 . 17477 1
1079 . 1 1 110 110 TYR HD2 H 1 7.068 0.020 . 1 . . . A 104 TYR HD2 . 17477 1
1080 . 1 1 110 110 TYR C C 13 172.043 0.400 . 1 . . . A 104 TYR C . 17477 1
1081 . 1 1 110 110 TYR CA C 13 57.742 0.400 . 1 . . . A 104 TYR CA . 17477 1
1082 . 1 1 110 110 TYR CB C 13 36.040 0.400 . 1 . . . A 104 TYR CB . 17477 1
1083 . 1 1 110 110 TYR N N 15 129.625 0.400 . 1 . . . A 104 TYR N . 17477 1
1084 . 1 1 111 111 GLU H H 1 7.531 0.020 . 1 . . . A 105 GLU H . 17477 1
1085 . 1 1 111 111 GLU HA H 1 4.582 0.020 . 1 . . . A 105 GLU HA . 17477 1
1086 . 1 1 111 111 GLU HB2 H 1 1.526 0.020 . 2 . . . . 105 GLU HB2 . 17477 1
1087 . 1 1 111 111 GLU HB3 H 1 1.460 0.020 . 2 . . . A 105 GLU HB3 . 17477 1
1088 . 1 1 111 111 GLU HG2 H 1 2.157 0.020 . 2 . . . . 105 GLU HG2 . 17477 1
1089 . 1 1 111 111 GLU HG3 H 1 1.638 0.020 . 2 . . . A 105 GLU HG3 . 17477 1
1090 . 1 1 111 111 GLU C C 13 171.799 0.400 . 1 . . . A 105 GLU C . 17477 1
1091 . 1 1 111 111 GLU CA C 13 51.498 0.400 . 1 . . . A 105 GLU CA . 17477 1
1092 . 1 1 111 111 GLU CB C 13 30.872 0.400 . 1 . . . A 105 GLU CB . 17477 1
1093 . 1 1 111 111 GLU CG C 13 32.747 0.400 . 1 . . . A 105 GLU CG . 17477 1
1094 . 1 1 111 111 GLU N N 15 128.688 0.400 . 1 . . . A 105 GLU N . 17477 1
1095 . 1 1 112 112 GLU H H 1 8.032 0.020 . 1 . . . A 106 GLU H . 17477 1
1096 . 1 1 112 112 GLU HA H 1 4.231 0.020 . 1 . . . A 106 GLU HA . 17477 1
1097 . 1 1 112 112 GLU HB2 H 1 1.938 0.020 . 2 . . . . 106 GLU HB2 . 17477 1
1098 . 1 1 112 112 GLU HB3 H 1 1.719 0.020 . 2 . . . A 106 GLU HB3 . 17477 1
1099 . 1 1 112 112 GLU HG2 H 1 2.314 0.020 . 2 . . . . 106 GLU HG2 . 17477 1
1100 . 1 1 112 112 GLU HG3 H 1 2.314 0.020 . 2 . . . A 106 GLU HG3 . 17477 1
1101 . 1 1 112 112 GLU C C 13 173.234 0.400 . 1 . . . A 106 GLU C . 17477 1
1102 . 1 1 112 112 GLU CA C 13 53.373 0.400 . 1 . . . A 106 GLU CA . 17477 1
1103 . 1 1 112 112 GLU CB C 13 31.497 0.400 . 1 . . . A 106 GLU CB . 17477 1
1104 . 1 1 112 112 GLU CG C 13 34.622 0.400 . 1 . . . A 106 GLU CG . 17477 1
1105 . 1 1 112 112 GLU N N 15 116.640 0.400 . 1 . . . A 106 GLU N . 17477 1
1106 . 1 1 113 113 GLN H H 1 9.371 0.020 . 1 . . . A 107 GLN H . 17477 1
1107 . 1 1 113 113 GLN HA H 1 3.805 0.020 . 1 . . . A 107 GLN HA . 17477 1
1108 . 1 1 113 113 GLN HB2 H 1 2.009 0.020 . 2 . . . . 107 GLN HB2 . 17477 1
1109 . 1 1 113 113 GLN HB3 H 1 2.009 0.020 . 2 . . . A 107 GLN HB3 . 17477 1
1110 . 1 1 113 113 GLN HG2 H 1 2.252 0.020 . 2 . . . . 107 GLN HG2 . 17477 1
1111 . 1 1 113 113 GLN HG3 H 1 2.252 0.020 . 2 . . . A 107 GLN HG3 . 17477 1
1112 . 1 1 113 113 GLN C C 13 173.764 0.400 . 1 . . . A 107 GLN C . 17477 1
1113 . 1 1 113 113 GLN CA C 13 53.756 0.400 . 1 . . . A 107 GLN CA . 17477 1
1114 . 1 1 113 113 GLN CB C 13 23.750 0.400 . 1 . . . A 107 GLN CB . 17477 1
1115 . 1 1 113 113 GLN CG C 13 31.615 0.400 . 1 . . . A 107 GLN CG . 17477 1
1116 . 1 1 113 113 GLN N N 15 120.026 0.400 . 1 . . . A 107 GLN N . 17477 1
1117 . 1 1 114 114 GLY H H 1 8.749 0.020 . 1 . . . A 108 GLY H . 17477 1
1118 . 1 1 114 114 GLY HA2 H 1 4.035 0.020 . 2 . . . A 108 GLY HA2 . 17477 1
1119 . 1 1 114 114 GLY HA3 H 1 3.486 0.020 . 2 . . . A 108 GLY HA3 . 17477 1
1120 . 1 1 114 114 GLY C C 13 171.267 0.400 . 1 . . . A 108 GLY C . 17477 1
1121 . 1 1 114 114 GLY CA C 13 42.747 0.400 . 1 . . . A 108 GLY CA . 17477 1
1122 . 1 1 114 114 GLY N N 15 104.938 0.400 . 1 . . . A 108 GLY N . 17477 1
1123 . 1 1 115 115 SER H H 1 7.480 0.020 . 1 . . . A 109 SER H . 17477 1
1124 . 1 1 115 115 SER HA H 1 4.689 0.020 . 1 . . . A 109 SER HA . 17477 1
1125 . 1 1 115 115 SER HB2 H 1 3.700 0.020 . 2 . . . . 109 SER HB2 . 17477 1
1126 . 1 1 115 115 SER HB3 H 1 3.633 0.020 . 2 . . . A 109 SER HB3 . 17477 1
1127 . 1 1 115 115 SER C C 13 170.661 0.400 . 1 . . . A 109 SER C . 17477 1
1128 . 1 1 115 115 SER CA C 13 53.998 0.400 . 1 . . . A 109 SER CA . 17477 1
1129 . 1 1 115 115 SER CB C 13 62.940 0.400 . 1 . . . A 109 SER CB . 17477 1
1130 . 1 1 115 115 SER N N 15 113.391 0.400 . 1 . . . A 109 SER N . 17477 1
1131 . 1 1 116 116 SER H H 1 8.617 0.020 . 1 . . . A 110 SER H . 17477 1
1132 . 1 1 116 116 SER HA H 1 4.127 0.020 . 1 . . . A 110 SER HA . 17477 1
1133 . 1 1 116 116 SER HB2 H 1 3.633 0.020 . 2 . . . . 110 SER HB2 . 17477 1
1134 . 1 1 116 116 SER HB3 H 1 3.633 0.020 . 2 . . . A 110 SER HB3 . 17477 1
1135 . 1 1 116 116 SER C C 13 171.149 0.400 . 1 . . . A 110 SER C . 17477 1
1136 . 1 1 116 116 SER CA C 13 56.520 0.400 . 1 . . . A 110 SER CA . 17477 1
1137 . 1 1 116 116 SER CB C 13 60.320 0.400 . 1 . . . A 110 SER CB . 17477 1
1138 . 1 1 116 116 SER N N 15 118.362 0.400 . 1 . . . A 110 SER N . 17477 1
1139 . 1 1 117 117 LYS H H 1 8.393 0.020 . 1 . . . A 111 LYS H . 17477 1
1140 . 1 1 117 117 LYS HA H 1 4.115 0.020 . 1 . . . A 111 LYS HA . 17477 1
1141 . 1 1 117 117 LYS HB2 H 1 1.781 0.020 . 2 . . . . 111 LYS HB2 . 17477 1
1142 . 1 1 117 117 LYS HB3 H 1 1.765 0.020 . 2 . . . A 111 LYS HB3 . 17477 1
1143 . 1 1 117 117 LYS HG2 H 1 1.283 0.020 . 2 . . . . 111 LYS HG2 . 17477 1
1144 . 1 1 117 117 LYS HG3 H 1 1.283 0.020 . 2 . . . A 111 LYS HG3 . 17477 1
1145 . 1 1 117 117 LYS HD2 H 1 1.227 0.020 . 2 . . . . 111 LYS HD2 . 17477 1
1146 . 1 1 117 117 LYS HD3 H 1 1.071 0.020 . 2 . . . A 111 LYS HD3 . 17477 1
1147 . 1 1 117 117 LYS C C 13 171.604 0.400 . 1 . . . A 111 LYS C . 17477 1
1148 . 1 1 117 117 LYS CA C 13 52.780 0.400 . 1 . . . A 111 LYS CA . 17477 1
1149 . 1 1 117 117 LYS CB C 13 31.100 0.400 . 1 . . . A 111 LYS CB . 17477 1
1150 . 1 1 117 117 LYS CG C 13 21.827 0.400 . 1 . . . A 111 LYS CG . 17477 1
1151 . 1 1 117 117 LYS CD C 13 25.856 0.400 . 1 . . . A 111 LYS CD . 17477 1
1152 . 1 1 117 117 LYS CE C 13 39.756 0.400 . 1 . . . A 111 LYS CE . 17477 1
1153 . 1 1 117 117 LYS N N 15 127.630 0.400 . 1 . . . A 111 LYS N . 17477 1
1154 . 1 1 118 118 VAL H H 1 8.486 0.020 . 1 . . . A 112 VAL H . 17477 1
1155 . 1 1 118 118 VAL HA H 1 4.031 0.020 . 1 . . . A 112 VAL HA . 17477 1
1156 . 1 1 118 118 VAL HB H 1 1.828 0.020 . 1 . . . A 112 VAL HB . 17477 1
1157 . 1 1 118 118 VAL HG11 H 1 0.762 0.020 . 2 . . . A 112 VAL HG11 . 17477 1
1158 . 1 1 118 118 VAL HG12 H 1 0.762 0.020 . 2 . . . A 112 VAL HG12 . 17477 1
1159 . 1 1 118 118 VAL HG13 H 1 0.762 0.020 . 2 . . . A 112 VAL HG13 . 17477 1
1160 . 1 1 118 118 VAL HG21 H 1 0.676 0.020 . 2 . . . A 112 VAL HG21 . 17477 1
1161 . 1 1 118 118 VAL HG22 H 1 0.676 0.020 . 2 . . . A 112 VAL HG22 . 17477 1
1162 . 1 1 118 118 VAL HG23 H 1 0.676 0.020 . 2 . . . A 112 VAL HG23 . 17477 1
1163 . 1 1 118 118 VAL C C 13 173.267 0.400 . 1 . . . A 112 VAL C . 17477 1
1164 . 1 1 118 118 VAL CA C 13 58.998 0.400 . 1 . . . A 112 VAL CA . 17477 1
1165 . 1 1 118 118 VAL CB C 13 27.747 0.400 . 1 . . . A 112 VAL CB . 17477 1
1166 . 1 1 118 118 VAL CG1 C 13 18.371 0.400 . 1 . . . A 112 VAL CG1 . 17477 1
1167 . 1 1 118 118 VAL CG2 C 13 18.996 0.400 . 1 . . . A 112 VAL CG2 . 17477 1
1168 . 1 1 118 118 VAL N N 15 128.063 0.400 . 1 . . . A 112 VAL N . 17477 1
1169 . 1 1 119 119 PHE H H 1 9.197 0.020 . 1 . . . A 113 PHE H . 17477 1
1170 . 1 1 119 119 PHE HA H 1 3.955 0.020 . 1 . . . A 113 PHE HA . 17477 1
1171 . 1 1 119 119 PHE HB2 H 1 2.253 0.020 . 2 . . . . 113 PHE HB2 . 17477 1
1172 . 1 1 119 119 PHE HB3 H 1 1.384 0.020 . 2 . . . A 113 PHE HB3 . 17477 1
1173 . 1 1 119 119 PHE HD1 H 1 7.076 0.020 . 1 . . . A 113 PHE HD1 . 17477 1
1174 . 1 1 119 119 PHE HD2 H 1 7.076 0.020 . 1 . . . A 113 PHE HD2 . 17477 1
1175 . 1 1 119 119 PHE C C 13 173.331 0.400 . 1 . . . A 113 PHE C . 17477 1
1176 . 1 1 119 119 PHE CA C 13 55.873 0.400 . 1 . . . A 113 PHE CA . 17477 1
1177 . 1 1 119 119 PHE CB C 13 36.497 0.400 . 1 . . . A 113 PHE CB . 17477 1
1178 . 1 1 119 119 PHE N N 15 128.375 0.400 . 1 . . . A 113 PHE N . 17477 1
1179 . 1 1 120 120 GLN H H 1 8.798 0.020 . 1 . . . A 114 GLN H . 17477 1
1180 . 1 1 120 120 GLN HA H 1 3.980 0.020 . 1 . . . A 114 GLN HA . 17477 1
1181 . 1 1 120 120 GLN HB2 H 1 2.070 0.020 . 2 . . . . 114 GLN HB2 . 17477 1
1182 . 1 1 120 120 GLN HB3 H 1 1.953 0.020 . 2 . . . A 114 GLN HB3 . 17477 1
1183 . 1 1 120 120 GLN HG2 H 1 2.392 0.020 . 2 . . . . 114 GLN HG2 . 17477 1
1184 . 1 1 120 120 GLN HG3 H 1 2.392 0.020 . 2 . . . A 114 GLN HG3 . 17477 1
1185 . 1 1 120 120 GLN HE21 H 1 6.836 0.020 . 2 . . . A 114 GLN HE21 . 17477 1
1186 . 1 1 120 120 GLN HE22 H 1 7.569 0.020 . 2 . . . A 114 GLN HE22 . 17477 1
1187 . 1 1 120 120 GLN C C 13 172.287 0.400 . 1 . . . A 114 GLN C . 17477 1
1188 . 1 1 120 120 GLN CA C 13 53.373 0.400 . 1 . . . A 114 GLN CA . 17477 1
1189 . 1 1 120 120 GLN CB C 13 25.871 0.400 . 1 . . . A 114 GLN CB . 17477 1
1190 . 1 1 120 120 GLN CG C 13 30.872 0.400 . 1 . . . A 114 GLN CG . 17477 1
1191 . 1 1 120 120 GLN N N 15 119.938 0.400 . 1 . . . A 114 GLN N . 17477 1
1192 . 1 1 120 120 GLN NE2 N 15 114.308 0.400 . 1 . . . A 114 GLN NE2 . 17477 1
1193 . 1 1 121 121 GLY H H 1 7.969 0.020 . 1 . . . A 115 GLY H . 17477 1
1194 . 1 1 121 121 GLY HA2 H 1 4.613 0.020 . 2 . . . A 115 GLY HA2 . 17477 1
1195 . 1 1 121 121 GLY HA3 H 1 3.199 0.020 . 2 . . . A 115 GLY HA3 . 17477 1
1196 . 1 1 121 121 GLY C C 13 169.807 0.400 . 1 . . . A 115 GLY C . 17477 1
1197 . 1 1 121 121 GLY CA C 13 40.872 0.400 . 1 . . . A 115 GLY CA . 17477 1
1198 . 1 1 121 121 GLY N N 15 112.751 0.400 . 1 . . . A 115 GLY N . 17477 1
1199 . 1 1 122 122 ASN H H 1 8.279 0.020 . 1 . . . A 116 ASN H . 17477 1
1200 . 1 1 122 122 ASN HA H 1 4.297 0.020 . 1 . . . A 116 ASN HA . 17477 1
1201 . 1 1 122 122 ASN HB2 H 1 2.957 0.020 . 2 . . . . 116 ASN HB2 . 17477 1
1202 . 1 1 122 122 ASN HB3 H 1 2.342 0.020 . 2 . . . A 116 ASN HB3 . 17477 1
1203 . 1 1 122 122 ASN C C 13 169.146 0.400 . 1 . . . A 116 ASN C . 17477 1
1204 . 1 1 122 122 ASN CA C 13 53.373 0.400 . 1 . . . A 116 ASN CA . 17477 1
1205 . 1 1 122 122 ASN CB C 13 40.872 0.400 . 1 . . . A 116 ASN CB . 17477 1
1206 . 1 1 122 122 ASN N N 15 119.938 0.400 . 1 . . . A 116 ASN N . 17477 1
1207 . 1 1 123 123 LEU H H 1 8.416 0.020 . 1 . . . A 117 LEU H . 17477 1
1208 . 1 1 123 123 LEU HA H 1 3.848 0.020 . 1 . . . A 117 LEU HA . 17477 1
1209 . 1 1 123 123 LEU HB2 H 1 1.514 0.020 . 2 . . . . 117 LEU HB2 . 17477 1
1210 . 1 1 123 123 LEU HB3 H 1 1.245 0.020 . 2 . . . A 117 LEU HB3 . 17477 1
1211 . 1 1 123 123 LEU HG H 1 1.392 0.020 . 1 . . . A 117 LEU HG . 17477 1
1212 . 1 1 123 123 LEU HD11 H 1 0.661 0.020 . 2 . . . A 117 LEU HD11 . 17477 1
1213 . 1 1 123 123 LEU HD12 H 1 0.661 0.020 . 2 . . . A 117 LEU HD12 . 17477 1
1214 . 1 1 123 123 LEU HD13 H 1 0.661 0.020 . 2 . . . A 117 LEU HD13 . 17477 1
1215 . 1 1 123 123 LEU HD21 H 1 0.785 0.020 . 2 . . . A 117 LEU HD21 . 17477 1
1216 . 1 1 123 123 LEU HD22 H 1 0.785 0.020 . 2 . . . A 117 LEU HD22 . 17477 1
1217 . 1 1 123 123 LEU HD23 H 1 0.785 0.020 . 2 . . . A 117 LEU HD23 . 17477 1
1218 . 1 1 123 123 LEU C C 13 172.092 0.400 . 1 . . . A 117 LEU C . 17477 1
1219 . 1 1 123 123 LEU CA C 13 51.498 0.400 . 1 . . . A 117 LEU CA . 17477 1
1220 . 1 1 123 123 LEU CB C 13 41.497 0.400 . 1 . . . A 117 LEU CB . 17477 1
1221 . 1 1 123 123 LEU CG C 13 23.371 0.400 . 1 . . . A 117 LEU CG . 17477 1
1222 . 1 1 123 123 LEU CD1 C 13 22.121 0.400 . 1 . . . A 117 LEU CD1 . 17477 1
1223 . 1 1 123 123 LEU CD2 C 13 21.496 0.400 . 1 . . . A 117 LEU CD2 . 17477 1
1224 . 1 1 123 123 LEU N N 15 114.313 0.400 . 1 . . . A 117 LEU N . 17477 1
1225 . 1 1 124 124 ASP H H 1 6.768 0.020 . 1 . . . A 118 ASP H . 17477 1
1226 . 1 1 124 124 ASP HA H 1 3.976 0.020 . 1 . . . A 118 ASP HA . 17477 1
1227 . 1 1 124 124 ASP HB2 H 1 2.831 0.020 . 2 . . . . 118 ASP HB2 . 17477 1
1228 . 1 1 124 124 ASP HB3 H 1 2.759 0.020 . 2 . . . A 118 ASP HB3 . 17477 1
1229 . 1 1 124 124 ASP C C 13 171.626 0.400 . 1 . . . A 118 ASP C . 17477 1
1230 . 1 1 124 124 ASP CA C 13 50.040 0.400 . 1 . . . A 118 ASP CA . 17477 1
1231 . 1 1 124 124 ASP CB C 13 37.480 0.400 . 1 . . . A 118 ASP CB . 17477 1
1232 . 1 1 124 124 ASP N N 15 115.563 0.400 . 1 . . . A 118 ASP N . 17477 1
1233 . 1 1 125 125 ASN H H 1 8.638 0.020 . 1 . . . A 119 ASN H . 17477 1
1234 . 1 1 125 125 ASN HA H 1 4.503 0.020 . 1 . . . A 119 ASN HA . 17477 1
1235 . 1 1 125 125 ASN HB2 H 1 2.430 0.020 . 2 . . . . 119 ASN HB2 . 17477 1
1236 . 1 1 125 125 ASN HB3 H 1 2.430 0.020 . 2 . . . A 119 ASN HB3 . 17477 1
1237 . 1 1 125 125 ASN C C 13 170.395 0.400 . 1 . . . A 119 ASN C . 17477 1
1238 . 1 1 125 125 ASN CA C 13 52.123 0.400 . 1 . . . A 119 ASN CA . 17477 1
1239 . 1 1 125 125 ASN CB C 13 35.247 0.400 . 1 . . . A 119 ASN CB . 17477 1
1240 . 1 1 125 125 ASN N N 15 106.813 0.400 . 1 . . . A 119 ASN N . 17477 1
1241 . 1 1 126 126 ASN H H 1 7.781 0.020 . 1 . . . A 120 ASN H . 17477 1
1242 . 1 1 126 126 ASN HA H 1 5.091 0.020 . 1 . . . A 120 ASN HA . 17477 1
1243 . 1 1 126 126 ASN HB2 H 1 2.668 0.020 . 2 . . . . 120 ASN HB2 . 17477 1
1244 . 1 1 126 126 ASN HB3 H 1 2.535 0.020 . 2 . . . A 120 ASN HB3 . 17477 1
1245 . 1 1 126 126 ASN HD21 H 1 6.803 0.020 . 2 . . . A 120 ASN HD21 . 17477 1
1246 . 1 1 126 126 ASN HD22 H 1 7.641 0.020 . 2 . . . A 120 ASN HD22 . 17477 1
1247 . 1 1 126 126 ASN C C 13 174.859 0.400 . 1 . . . A 120 ASN C . 17477 1
1248 . 1 1 126 126 ASN CA C 13 50.248 0.400 . 1 . . . A 120 ASN CA . 17477 1
1249 . 1 1 126 126 ASN CB C 13 39.622 0.400 . 1 . . . A 120 ASN CB . 17477 1
1250 . 1 1 126 126 ASN N N 15 113.376 0.400 . 1 . . . A 120 ASN N . 17477 1
1251 . 1 1 126 126 ASN ND2 N 15 112.913 0.400 . 1 . . . A 120 ASN ND2 . 17477 1
1252 . 1 1 127 127 SER H H 1 9.296 0.020 . 1 . . . A 121 SER H . 17477 1
1253 . 1 1 127 127 SER HA H 1 3.972 0.020 . 1 . . . A 121 SER HA . 17477 1
1254 . 1 1 127 127 SER HB2 H 1 3.697 0.020 . 2 . . . . 121 SER HB2 . 17477 1
1255 . 1 1 127 127 SER HB3 H 1 3.697 0.020 . 2 . . . A 121 SER HB3 . 17477 1
1256 . 1 1 127 127 SER C C 13 171.620 0.400 . 1 . . . A 121 SER C . 17477 1
1257 . 1 1 127 127 SER CA C 13 57.630 0.400 . 1 . . . A 121 SER CA . 17477 1
1258 . 1 1 127 127 SER CB C 13 58.515 0.400 . 1 . . . A 121 SER CB . 17477 1
1259 . 1 1 127 127 SER N N 15 121.403 0.400 . 1 . . . A 121 SER N . 17477 1
1260 . 1 1 128 128 HIS H H 1 9.011 0.020 . 1 . . . A 122 HIS H . 17477 1
1261 . 1 1 128 128 HIS HA H 1 4.528 0.020 . 1 . . . A 122 HIS HA . 17477 1
1262 . 1 1 128 128 HIS HB2 H 1 3.003 0.020 . 2 . . . . 122 HIS HB2 . 17477 1
1263 . 1 1 128 128 HIS HB3 H 1 2.645 0.020 . 2 . . . A 122 HIS HB3 . 17477 1
1264 . 1 1 128 128 HIS HD1 H 1 6.658 0.020 . 1 . . . A 122 HIS HD1 . 17477 1
1265 . 1 1 128 128 HIS HD2 H 1 6.671 0.020 . 1 . . . A 122 HIS HD2 . 17477 1
1266 . 1 1 128 128 HIS C C 13 173.986 0.400 . 1 . . . A 122 HIS C . 17477 1
1267 . 1 1 128 128 HIS CA C 13 52.123 0.400 . 1 . . . A 122 HIS CA . 17477 1
1268 . 1 1 128 128 HIS CB C 13 29.622 0.400 . 1 . . . A 122 HIS CB . 17477 1
1269 . 1 1 128 128 HIS N N 15 123.065 0.400 . 1 . . . A 122 HIS N . 17477 1
1270 . 1 1 129 129 LYS H H 1 8.282 0.020 . 1 . . . A 123 LYS H . 17477 1
1271 . 1 1 129 129 LYS HA H 1 4.717 0.020 . 1 . . . A 123 LYS HA . 17477 1
1272 . 1 1 129 129 LYS HB2 H 1 1.791 0.020 . 2 . . . . 123 LYS HB2 . 17477 1
1273 . 1 1 129 129 LYS HB3 H 1 1.781 0.020 . 2 . . . A 123 LYS HB3 . 17477 1
1274 . 1 1 129 129 LYS HG2 H 1 1.276 0.020 . 2 . . . . 123 LYS HG2 . 17477 1
1275 . 1 1 129 129 LYS HG3 H 1 1.276 0.020 . 2 . . . A 123 LYS HG3 . 17477 1
1276 . 1 1 129 129 LYS HD2 H 1 1.666 0.020 . 2 . . . . 123 LYS HD2 . 17477 1
1277 . 1 1 129 129 LYS HD3 H 1 1.666 0.020 . 2 . . . A 123 LYS HD3 . 17477 1
1278 . 1 1 129 129 LYS HE2 H 1 2.885 0.020 . 2 . . . . 123 LYS HE2 . 17477 1
1279 . 1 1 129 129 LYS HE3 H 1 2.885 0.020 . 2 . . . A 123 LYS HE3 . 17477 1
1280 . 1 1 129 129 LYS C C 13 171.766 0.400 . 1 . . . A 123 LYS C . 17477 1
1281 . 1 1 129 129 LYS CA C 13 52.172 0.400 . 1 . . . A 123 LYS CA . 17477 1
1282 . 1 1 129 129 LYS CB C 13 31.037 0.400 . 1 . . . A 123 LYS CB . 17477 1
1283 . 1 1 129 129 LYS CG C 13 23.359 0.400 . 1 . . . A 123 LYS CG . 17477 1
1284 . 1 1 129 129 LYS CD C 13 25.555 0.400 . 1 . . . A 123 LYS CD . 17477 1
1285 . 1 1 129 129 LYS CE C 13 39.298 0.400 . 1 . . . A 123 LYS CE . 17477 1
1286 . 1 1 129 129 LYS N N 15 122.465 0.400 . 1 . . . A 123 LYS N . 17477 1
1287 . 1 1 130 130 LYS H H 1 9.318 0.020 . 1 . . . A 124 LYS H . 17477 1
1288 . 1 1 130 130 LYS HA H 1 5.071 0.020 . 1 . . . A 124 LYS HA . 17477 1
1289 . 1 1 130 130 LYS HB2 H 1 1.728 0.020 . 2 . . . . 124 LYS HB2 . 17477 1
1290 . 1 1 130 130 LYS HB3 H 1 1.728 0.020 . 2 . . . A 124 LYS HB3 . 17477 1
1291 . 1 1 130 130 LYS HG2 H 1 1.453 0.020 . 2 . . . . 124 LYS HG2 . 17477 1
1292 . 1 1 130 130 LYS HG3 H 1 1.453 0.020 . 2 . . . A 124 LYS HG3 . 17477 1
1293 . 1 1 130 130 LYS HE2 H 1 2.685 0.020 . 2 . . . . 124 LYS HE2 . 17477 1
1294 . 1 1 130 130 LYS HE3 H 1 2.630 0.020 . 2 . . . A 124 LYS HE3 . 17477 1
1295 . 1 1 130 130 LYS C C 13 172.047 0.400 . 1 . . . A 124 LYS C . 17477 1
1296 . 1 1 130 130 LYS CA C 13 51.820 0.400 . 1 . . . A 124 LYS CA . 17477 1
1297 . 1 1 130 130 LYS CB C 13 31.150 0.400 . 1 . . . A 124 LYS CB . 17477 1
1298 . 1 1 130 130 LYS CG C 13 23.359 0.400 . 1 . . . A 124 LYS CG . 17477 1
1299 . 1 1 130 130 LYS N N 15 134.203 0.400 . 1 . . . A 124 LYS N . 17477 1
1300 . 1 1 131 131 ASN H H 1 9.109 0.020 . 1 . . . A 125 ASN H . 17477 1
1301 . 1 1 131 131 ASN HA H 1 5.062 0.020 . 1 . . . A 125 ASN HA . 17477 1
1302 . 1 1 131 131 ASN HB2 H 1 2.307 0.020 . 2 . . . . 125 ASN HB2 . 17477 1
1303 . 1 1 131 131 ASN HB3 H 1 2.014 0.020 . 2 . . . A 125 ASN HB3 . 17477 1
1304 . 1 1 131 131 ASN C C 13 169.738 0.400 . 1 . . . A 125 ASN C . 17477 1
1305 . 1 1 131 131 ASN CA C 13 49.623 0.400 . 1 . . . A 125 ASN CA . 17477 1
1306 . 1 1 131 131 ASN CB C 13 40.247 0.400 . 1 . . . A 125 ASN CB . 17477 1
1307 . 1 1 131 131 ASN N N 15 124.625 0.400 . 1 . . . A 125 ASN N . 17477 1
1308 . 1 1 132 132 ILE H H 1 8.528 0.020 . 1 . . . A 126 ILE H . 17477 1
1309 . 1 1 132 132 ILE HA H 1 4.181 0.020 . 1 . . . A 126 ILE HA . 17477 1
1310 . 1 1 132 132 ILE HB H 1 1.774 0.020 . 1 . . . A 126 ILE HB . 17477 1
1311 . 1 1 132 132 ILE HG12 H 1 1.229 0.020 . 2 . . . . 126 ILE HG12 . 17477 1
1312 . 1 1 132 132 ILE HG13 H 1 1.229 0.020 . 2 . . . A 126 ILE HG13 . 17477 1
1313 . 1 1 132 132 ILE HG21 H 1 0.746 0.020 . 1 . . . A 126 ILE HG21 . 17477 1
1314 . 1 1 132 132 ILE HG22 H 1 0.746 0.020 . 1 . . . A 126 ILE HG22 . 17477 1
1315 . 1 1 132 132 ILE HG23 H 1 0.746 0.020 . 1 . . . A 126 ILE HG23 . 17477 1
1316 . 1 1 132 132 ILE HD11 H 1 0.583 0.020 . 1 . . . A 126 ILE HD11 . 17477 1
1317 . 1 1 132 132 ILE HD12 H 1 0.583 0.020 . 1 . . . A 126 ILE HD12 . 17477 1
1318 . 1 1 132 132 ILE HD13 H 1 0.583 0.020 . 1 . . . A 126 ILE HD13 . 17477 1
1319 . 1 1 132 132 ILE C C 13 173.527 0.400 . 1 . . . A 126 ILE C . 17477 1
1320 . 1 1 132 132 ILE CA C 13 55.873 0.400 . 1 . . . A 126 ILE CA . 17477 1
1321 . 1 1 132 132 ILE CB C 13 36.497 0.400 . 1 . . . A 126 ILE CB . 17477 1
1322 . 1 1 132 132 ILE CG2 C 13 15.246 0.400 . 1 . . . A 126 ILE CG2 . 17477 1
1323 . 1 1 132 132 ILE CD1 C 13 8.996 0.400 . 1 . . . A 126 ILE CD1 . 17477 1
1324 . 1 1 132 132 ILE N N 15 120.250 0.400 . 1 . . . A 126 ILE N . 17477 1
1325 . 1 1 133 133 PHE H H 1 7.928 0.020 . 1 . . . A 127 PHE H . 17477 1
1326 . 1 1 133 133 PHE HA H 1 4.747 0.020 . 1 . . . A 127 PHE HA . 17477 1
1327 . 1 1 133 133 PHE HB2 H 1 3.199 0.020 . 2 . . . . 127 PHE HB2 . 17477 1
1328 . 1 1 133 133 PHE HB3 H 1 2.456 0.020 . 2 . . . A 127 PHE HB3 . 17477 1
1329 . 1 1 133 133 PHE HD1 H 1 6.495 0.020 . 1 . . . A 127 PHE HD1 . 17477 1
1330 . 1 1 133 133 PHE HD2 H 1 6.495 0.020 . 1 . . . A 127 PHE HD2 . 17477 1
1331 . 1 1 133 133 PHE C C 13 173.046 0.400 . 1 . . . A 127 PHE C . 17477 1
1332 . 1 1 133 133 PHE CA C 13 52.748 0.400 . 1 . . . A 127 PHE CA . 17477 1
1333 . 1 1 133 133 PHE CB C 13 34.622 0.400 . 1 . . . A 127 PHE CB . 17477 1
1334 . 1 1 133 133 PHE N N 15 126.500 0.400 . 1 . . . A 127 PHE N . 17477 1
1335 . 1 1 134 134 GLU H H 1 8.537 0.020 . 1 . . . A 128 GLU H . 17477 1
1336 . 1 1 134 134 GLU HA H 1 4.067 0.020 . 1 . . . A 128 GLU HA . 17477 1
1337 . 1 1 134 134 GLU HB2 H 1 2.091 0.020 . 2 . . . . 128 GLU HB2 . 17477 1
1338 . 1 1 134 134 GLU HB3 H 1 2.091 0.020 . 2 . . . A 128 GLU HB3 . 17477 1
1339 . 1 1 134 134 GLU HG2 H 1 2.454 0.020 . 2 . . . . 128 GLU HG2 . 17477 1
1340 . 1 1 134 134 GLU HG3 H 1 2.310 0.020 . 2 . . . A 128 GLU HG3 . 17477 1
1341 . 1 1 134 134 GLU C C 13 174.143 0.400 . 1 . . . A 128 GLU C . 17477 1
1342 . 1 1 134 134 GLU CA C 13 56.498 0.400 . 1 . . . A 128 GLU CA . 17477 1
1343 . 1 1 134 134 GLU CB C 13 27.121 0.400 . 1 . . . A 128 GLU CB . 17477 1
1344 . 1 1 134 134 GLU CG C 13 33.997 0.400 . 1 . . . A 128 GLU CG . 17477 1
1345 . 1 1 134 134 GLU N N 15 125.250 0.400 . 1 . . . A 128 GLU N . 17477 1
1346 . 1 1 135 135 LYS H H 1 7.819 0.020 . 1 . . . A 129 LYS H . 17477 1
1347 . 1 1 135 135 LYS HA H 1 4.872 0.020 . 1 . . . A 129 LYS HA . 17477 1
1348 . 1 1 135 135 LYS HB2 H 1 1.925 0.020 . 2 . . . . 129 LYS HB2 . 17477 1
1349 . 1 1 135 135 LYS HB3 H 1 1.925 0.020 . 2 . . . A 129 LYS HB3 . 17477 1
1350 . 1 1 135 135 LYS HG2 H 1 1.435 0.020 . 2 . . . . 129 LYS HG2 . 17477 1
1351 . 1 1 135 135 LYS HG3 H 1 1.435 0.020 . 2 . . . A 129 LYS HG3 . 17477 1
1352 . 1 1 135 135 LYS HD2 H 1 1.740 0.020 . 2 . . . . 129 LYS HD2 . 17477 1
1353 . 1 1 135 135 LYS HD3 H 1 1.632 0.020 . 2 . . . A 129 LYS HD3 . 17477 1
1354 . 1 1 135 135 LYS HE2 H 1 3.000 0.020 . 2 . . . . 129 LYS HE2 . 17477 1
1355 . 1 1 135 135 LYS HE3 H 1 3.000 0.020 . 2 . . . A 129 LYS HE3 . 17477 1
1356 . 1 1 135 135 LYS CA C 13 50.045 0.400 . 1 . . . A 129 LYS CA . 17477 1
1357 . 1 1 135 135 LYS CB C 13 30.255 0.400 . 1 . . . A 129 LYS CB . 17477 1
1358 . 1 1 135 135 LYS N N 15 116.343 0.400 . 1 . . . A 129 LYS N . 17477 1
1359 . 1 1 136 136 PRO HA H 1 4.279 0.020 . 1 . . . A 130 PRO HA . 17477 1
1360 . 1 1 136 136 PRO HB2 H 1 2.165 0.020 . 2 . . . . 130 PRO HB2 . 17477 1
1361 . 1 1 136 136 PRO HB3 H 1 2.165 0.020 . 2 . . . A 130 PRO HB3 . 17477 1
1362 . 1 1 136 136 PRO HG2 H 1 1.947 0.020 . 2 . . . . 130 PRO HG2 . 17477 1
1363 . 1 1 136 136 PRO HG3 H 1 1.947 0.020 . 2 . . . A 130 PRO HG3 . 17477 1
1364 . 1 1 136 136 PRO HD2 H 1 3.593 0.020 . 2 . . . . 130 PRO HD2 . 17477 1
1365 . 1 1 136 136 PRO HD3 H 1 3.593 0.020 . 2 . . . A 130 PRO HD3 . 17477 1
1366 . 1 1 136 136 PRO C C 13 172.119 0.400 . 1 . . . A 130 PRO C . 17477 1
1367 . 1 1 136 136 PRO CA C 13 61.117 0.400 . 1 . . . A 130 PRO CA . 17477 1
1368 . 1 1 136 136 PRO CB C 13 30.550 0.400 . 1 . . . A 130 PRO CB . 17477 1
1369 . 1 1 137 137 PHE H H 1 6.978 0.020 . 1 . . . A 131 PHE H . 17477 1
1370 . 1 1 137 137 PHE HA H 1 5.053 0.020 . 1 . . . A 131 PHE HA . 17477 1
1371 . 1 1 137 137 PHE HB2 H 1 2.839 0.020 . 2 . . . . 131 PHE HB2 . 17477 1
1372 . 1 1 137 137 PHE HB3 H 1 2.501 0.020 . 2 . . . A 131 PHE HB3 . 17477 1
1373 . 1 1 137 137 PHE C C 13 170.026 0.400 . 1 . . . A 131 PHE C . 17477 1
1374 . 1 1 137 137 PHE CA C 13 50.248 0.400 . 1 . . . A 131 PHE CA . 17477 1
1375 . 1 1 137 137 PHE CB C 13 38.372 0.400 . 1 . . . A 131 PHE CB . 17477 1
1376 . 1 1 137 137 PHE N N 15 115.563 0.400 . 1 . . . A 131 PHE N . 17477 1
1377 . 1 1 138 138 MET H H 1 8.373 0.020 . 1 . . . A 132 MET H . 17477 1
1378 . 1 1 138 138 MET HA H 1 5.435 0.020 . 1 . . . A 132 MET HA . 17477 1
1379 . 1 1 138 138 MET HB2 H 1 1.926 0.020 . 2 . . . . 132 MET HB2 . 17477 1
1380 . 1 1 138 138 MET HB3 H 1 1.900 0.020 . 2 . . . A 132 MET HB3 . 17477 1
1381 . 1 1 138 138 MET HG2 H 1 2.425 0.020 . 2 . . . . 132 MET HG2 . 17477 1
1382 . 1 1 138 138 MET HG3 H 1 2.425 0.020 . 2 . . . A 132 MET HG3 . 17477 1
1383 . 1 1 138 138 MET HE1 H 1 1.735 0.020 . 1 . . . A 132 MET HE1 . 17477 1
1384 . 1 1 138 138 MET HE2 H 1 1.735 0.020 . 1 . . . A 132 MET HE2 . 17477 1
1385 . 1 1 138 138 MET HE3 H 1 1.735 0.020 . 1 . . . A 132 MET HE3 . 17477 1
1386 . 1 1 138 138 MET C C 13 173.738 0.400 . 1 . . . A 132 MET C . 17477 1
1387 . 1 1 138 138 MET CA C 13 49.623 0.400 . 1 . . . A 132 MET CA . 17477 1
1388 . 1 1 138 138 MET CB C 13 29.160 0.400 . 1 . . . A 132 MET CB . 17477 1
1389 . 1 1 138 138 MET CG C 13 28.997 0.400 . 1 . . . A 132 MET CG . 17477 1
1390 . 1 1 138 138 MET CE C 13 13.371 0.400 . 1 . . . A 132 MET CE . 17477 1
1391 . 1 1 138 138 MET N N 15 118.375 0.400 . 1 . . . A 132 MET N . 17477 1
1392 . 1 1 139 139 ALA H H 1 9.138 0.020 . 1 . . . A 133 ALA H . 17477 1
1393 . 1 1 139 139 ALA HA H 1 4.902 0.020 . 1 . . . A 133 ALA HA . 17477 1
1394 . 1 1 139 139 ALA HB1 H 1 1.627 0.020 . 1 . . . A 133 ALA HB1 . 17477 1
1395 . 1 1 139 139 ALA HB2 H 1 1.627 0.020 . 1 . . . A 133 ALA HB2 . 17477 1
1396 . 1 1 139 139 ALA HB3 H 1 1.627 0.020 . 1 . . . A 133 ALA HB3 . 17477 1
1397 . 1 1 139 139 ALA C C 13 172.524 0.400 . 1 . . . A 133 ALA C . 17477 1
1398 . 1 1 139 139 ALA CA C 13 49.623 0.400 . 1 . . . A 133 ALA CA . 17477 1
1399 . 1 1 139 139 ALA CB C 13 21.496 0.400 . 1 . . . A 133 ALA CB . 17477 1
1400 . 1 1 139 139 ALA N N 15 124.000 0.400 . 1 . . . A 133 ALA N . 17477 1
1401 . 1 1 140 140 ARG H H 1 7.584 0.020 . 1 . . . A 134 ARG H . 17477 1
1402 . 1 1 140 140 ARG HA H 1 4.793 0.020 . 1 . . . A 134 ARG HA . 17477 1
1403 . 1 1 140 140 ARG HG2 H 1 1.420 0.020 . 2 . . . . 134 ARG HG2 . 17477 1
1404 . 1 1 140 140 ARG HG3 H 1 1.420 0.020 . 2 . . . A 134 ARG HG3 . 17477 1
1405 . 1 1 140 140 ARG HD2 H 1 2.808 0.020 . 2 . . . . 134 ARG HD2 . 17477 1
1406 . 1 1 140 140 ARG HD3 H 1 2.808 0.020 . 2 . . . A 134 ARG HD3 . 17477 1
1407 . 1 1 140 140 ARG HE H 1 8.368 0.020 . 1 . . . A 134 ARG HE . 17477 1
1408 . 1 1 140 140 ARG C C 13 169.878 0.400 . 1 . . . A 134 ARG C . 17477 1
1409 . 1 1 140 140 ARG CA C 13 53.935 0.400 . 1 . . . A 134 ARG CA . 17477 1
1410 . 1 1 140 140 ARG CB C 13 29.432 0.400 . 1 . . . A 134 ARG CB . 17477 1
1411 . 1 1 140 140 ARG CG C 13 28.074 0.400 . 1 . . . A 134 ARG CG . 17477 1
1412 . 1 1 140 140 ARG CD C 13 40.508 0.400 . 1 . . . A 134 ARG CD . 17477 1
1413 . 1 1 140 140 ARG N N 15 118.375 0.400 . 1 . . . A 134 ARG N . 17477 1
1414 . 1 1 141 141 TYR H H 1 8.703 0.020 . 1 . . . A 135 TYR H . 17477 1
1415 . 1 1 141 141 TYR HA H 1 5.770 0.020 . 1 . . . A 135 TYR HA . 17477 1
1416 . 1 1 141 141 TYR HB2 H 1 2.805 0.020 . 2 . . . . 135 TYR HB2 . 17477 1
1417 . 1 1 141 141 TYR HB3 H 1 2.510 0.020 . 2 . . . A 135 TYR HB3 . 17477 1
1418 . 1 1 141 141 TYR C C 13 173.531 0.400 . 1 . . . A 135 TYR C . 17477 1
1419 . 1 1 141 141 TYR CA C 13 52.569 0.400 . 1 . . . A 135 TYR CA . 17477 1
1420 . 1 1 141 141 TYR CB C 13 40.260 0.400 . 1 . . . A 135 TYR CB . 17477 1
1421 . 1 1 141 141 TYR N N 15 114.631 0.400 . 1 . . . A 135 TYR N . 17477 1
1422 . 1 1 142 142 VAL H H 1 9.028 0.020 . 1 . . . A 136 VAL H . 17477 1
1423 . 1 1 142 142 VAL HA H 1 5.143 0.020 . 1 . . . A 136 VAL HA . 17477 1
1424 . 1 1 142 142 VAL HB H 1 1.874 0.020 . 1 . . . A 136 VAL HB . 17477 1
1425 . 1 1 142 142 VAL HG11 H 1 1.104 0.020 . 2 . . . A 136 VAL HG11 . 17477 1
1426 . 1 1 142 142 VAL HG12 H 1 1.104 0.020 . 2 . . . A 136 VAL HG12 . 17477 1
1427 . 1 1 142 142 VAL HG13 H 1 1.104 0.020 . 2 . . . A 136 VAL HG13 . 17477 1
1428 . 1 1 142 142 VAL HG21 H 1 1.104 0.020 . 2 . . . A 136 VAL HG21 . 17477 1
1429 . 1 1 142 142 VAL HG22 H 1 1.104 0.020 . 2 . . . A 136 VAL HG22 . 17477 1
1430 . 1 1 142 142 VAL HG23 H 1 1.104 0.020 . 2 . . . A 136 VAL HG23 . 17477 1
1431 . 1 1 142 142 VAL C C 13 171.686 0.400 . 1 . . . A 136 VAL C . 17477 1
1432 . 1 1 142 142 VAL CA C 13 58.373 0.400 . 1 . . . A 136 VAL CA . 17477 1
1433 . 1 1 142 142 VAL CB C 13 33.997 0.400 . 1 . . . A 136 VAL CB . 17477 1
1434 . 1 1 142 142 VAL CG1 C 13 18.996 0.400 . 1 . . . A 136 VAL CG1 . 17477 1
1435 . 1 1 142 142 VAL CG2 C 13 18.996 0.400 . 1 . . . A 136 VAL CG2 . 17477 1
1436 . 1 1 142 142 VAL N N 15 120.250 0.400 . 1 . . . A 136 VAL N . 17477 1
1437 . 1 1 143 143 ARG H H 1 9.607 0.020 . 1 . . . A 137 ARG H . 17477 1
1438 . 1 1 143 143 ARG HA H 1 5.674 0.020 . 1 . . . A 137 ARG HA . 17477 1
1439 . 1 1 143 143 ARG HB2 H 1 1.172 0.020 . 2 . . . . 137 ARG HB2 . 17477 1
1440 . 1 1 143 143 ARG HB3 H 1 1.172 0.020 . 2 . . . A 137 ARG HB3 . 17477 1
1441 . 1 1 143 143 ARG HG2 H 1 1.049 0.020 . 2 . . . . 137 ARG HG2 . 17477 1
1442 . 1 1 143 143 ARG HG3 H 1 1.049 0.020 . 2 . . . A 137 ARG HG3 . 17477 1
1443 . 1 1 143 143 ARG C C 13 172.376 0.400 . 1 . . . A 137 ARG C . 17477 1
1444 . 1 1 143 143 ARG CA C 13 51.498 0.400 . 1 . . . A 137 ARG CA . 17477 1
1445 . 1 1 143 143 ARG CB C 13 33.060 0.400 . 1 . . . A 137 ARG CB . 17477 1
1446 . 1 1 143 143 ARG CG C 13 25.838 0.400 . 1 . . . A 137 ARG CG . 17477 1
1447 . 1 1 143 143 ARG CD C 13 39.690 0.400 . 1 . . . A 137 ARG CD . 17477 1
1448 . 1 1 143 143 ARG N N 15 125.250 0.400 . 1 . . . A 137 ARG N . 17477 1
1449 . 1 1 144 144 VAL H H 1 8.708 0.020 . 1 . . . A 138 VAL H . 17477 1
1450 . 1 1 144 144 VAL HA H 1 4.321 0.020 . 1 . . . A 138 VAL HA . 17477 1
1451 . 1 1 144 144 VAL HB H 1 1.727 0.020 . 1 . . . A 138 VAL HB . 17477 1
1452 . 1 1 144 144 VAL HG11 H 1 0.575 0.020 . 2 . . . A 138 VAL HG11 . 17477 1
1453 . 1 1 144 144 VAL HG12 H 1 0.575 0.020 . 2 . . . A 138 VAL HG12 . 17477 1
1454 . 1 1 144 144 VAL HG13 H 1 0.575 0.020 . 2 . . . A 138 VAL HG13 . 17477 1
1455 . 1 1 144 144 VAL HG21 H 1 0.701 0.020 . 2 . . . A 138 VAL HG21 . 17477 1
1456 . 1 1 144 144 VAL HG22 H 1 0.701 0.020 . 2 . . . A 138 VAL HG22 . 17477 1
1457 . 1 1 144 144 VAL HG23 H 1 0.701 0.020 . 2 . . . A 138 VAL HG23 . 17477 1
1458 . 1 1 144 144 VAL C C 13 171.779 0.400 . 1 . . . A 138 VAL C . 17477 1
1459 . 1 1 144 144 VAL CA C 13 59.623 0.400 . 1 . . . A 138 VAL CA . 17477 1
1460 . 1 1 144 144 VAL CB C 13 30.247 0.400 . 1 . . . A 138 VAL CB . 17477 1
1461 . 1 1 144 144 VAL CG1 C 13 18.371 0.400 . 1 . . . A 138 VAL CG1 . 17477 1
1462 . 1 1 144 144 VAL CG2 C 13 19.001 0.400 . 1 . . . A 138 VAL CG2 . 17477 1
1463 . 1 1 144 144 VAL N N 15 121.188 0.400 . 1 . . . A 138 VAL N . 17477 1
1464 . 1 1 145 145 LEU H H 1 8.806 0.020 . 1 . . . A 139 LEU H . 17477 1
1465 . 1 1 145 145 LEU HA H 1 4.226 0.020 . 1 . . . A 139 LEU HA . 17477 1
1466 . 1 1 145 145 LEU HB2 H 1 1.459 0.020 . 2 . . . . 139 LEU HB2 . 17477 1
1467 . 1 1 145 145 LEU HB3 H 1 1.459 0.020 . 2 . . . A 139 LEU HB3 . 17477 1
1468 . 1 1 145 145 LEU HD11 H 1 1.023 0.020 . 2 . . . A 139 LEU HD11 . 17477 1
1469 . 1 1 145 145 LEU HD12 H 1 1.023 0.020 . 2 . . . A 139 LEU HD12 . 17477 1
1470 . 1 1 145 145 LEU HD13 H 1 1.023 0.020 . 2 . . . A 139 LEU HD13 . 17477 1
1471 . 1 1 145 145 LEU HD21 H 1 1.023 0.020 . 2 . . . A 139 LEU HD21 . 17477 1
1472 . 1 1 145 145 LEU HD22 H 1 1.023 0.020 . 2 . . . A 139 LEU HD22 . 17477 1
1473 . 1 1 145 145 LEU HD23 H 1 1.023 0.020 . 2 . . . A 139 LEU HD23 . 17477 1
1474 . 1 1 145 145 LEU CA C 13 48.621 0.400 . 1 . . . A 139 LEU CA . 17477 1
1475 . 1 1 145 145 LEU CB C 13 38.177 0.400 . 1 . . . A 139 LEU CB . 17477 1
1476 . 1 1 145 145 LEU N N 15 127.200 0.400 . 1 . . . A 139 LEU N . 17477 1
1477 . 1 1 146 146 PRO HA H 1 4.465 0.020 . 1 . . . A 140 PRO HA . 17477 1
1478 . 1 1 146 146 PRO HB2 H 1 1.999 0.020 . 2 . . . . 140 PRO HB2 . 17477 1
1479 . 1 1 146 146 PRO HB3 H 1 1.975 0.020 . 2 . . . A 140 PRO HB3 . 17477 1
1480 . 1 1 146 146 PRO HG2 H 1 1.875 0.020 . 2 . . . . 140 PRO HG2 . 17477 1
1481 . 1 1 146 146 PRO HG3 H 1 1.875 0.020 . 2 . . . A 140 PRO HG3 . 17477 1
1482 . 1 1 146 146 PRO HD2 H 1 3.071 0.020 . 2 . . . . 140 PRO HD2 . 17477 1
1483 . 1 1 146 146 PRO HD3 H 1 3.071 0.020 . 2 . . . A 140 PRO HD3 . 17477 1
1484 . 1 1 146 146 PRO C C 13 172.968 0.400 . 1 . . . A 140 PRO C . 17477 1
1485 . 1 1 146 146 PRO CA C 13 61.286 0.400 . 1 . . . A 140 PRO CA . 17477 1
1486 . 1 1 146 146 PRO CB C 13 30.337 0.400 . 1 . . . A 140 PRO CB . 17477 1
1487 . 1 1 147 147 VAL H H 1 9.072 0.020 . 1 . . . A 141 VAL H . 17477 1
1488 . 1 1 147 147 VAL HA H 1 4.267 0.020 . 1 . . . A 141 VAL HA . 17477 1
1489 . 1 1 147 147 VAL HB H 1 1.945 0.020 . 1 . . . A 141 VAL HB . 17477 1
1490 . 1 1 147 147 VAL HG11 H 1 0.793 0.020 . 2 . . . A 141 VAL HG11 . 17477 1
1491 . 1 1 147 147 VAL HG12 H 1 0.793 0.020 . 2 . . . A 141 VAL HG12 . 17477 1
1492 . 1 1 147 147 VAL HG13 H 1 0.793 0.020 . 2 . . . A 141 VAL HG13 . 17477 1
1493 . 1 1 147 147 VAL HG21 H 1 1.112 0.020 . 2 . . . A 141 VAL HG21 . 17477 1
1494 . 1 1 147 147 VAL HG22 H 1 1.112 0.020 . 2 . . . A 141 VAL HG22 . 17477 1
1495 . 1 1 147 147 VAL HG23 H 1 1.112 0.020 . 2 . . . A 141 VAL HG23 . 17477 1
1496 . 1 1 147 147 VAL C C 13 172.048 0.400 . 1 . . . A 141 VAL C . 17477 1
1497 . 1 1 147 147 VAL CA C 13 60.873 0.400 . 1 . . . A 141 VAL CA . 17477 1
1498 . 1 1 147 147 VAL CB C 13 30.872 0.400 . 1 . . . A 141 VAL CB . 17477 1
1499 . 1 1 147 147 VAL CG1 C 13 18.996 0.400 . 1 . . . A 141 VAL CG1 . 17477 1
1500 . 1 1 147 147 VAL CG2 C 13 20.246 0.400 . 1 . . . A 141 VAL CG2 . 17477 1
1501 . 1 1 147 147 VAL N N 15 124.000 0.400 . 1 . . . A 141 VAL N . 17477 1
1502 . 1 1 148 148 SER H H 1 7.938 0.020 . 1 . . . A 142 SER H . 17477 1
1503 . 1 1 148 148 SER HA H 1 3.739 0.020 . 1 . . . A 142 SER HA . 17477 1
1504 . 1 1 148 148 SER HB2 H 1 3.553 0.020 . 2 . . . . 142 SER HB2 . 17477 1
1505 . 1 1 148 148 SER HB3 H 1 3.451 0.020 . 2 . . . A 142 SER HB3 . 17477 1
1506 . 1 1 148 148 SER C C 13 171.417 0.400 . 1 . . . A 142 SER C . 17477 1
1507 . 1 1 148 148 SER CA C 13 54.550 0.400 . 1 . . . A 142 SER CA . 17477 1
1508 . 1 1 148 148 SER CB C 13 63.030 0.400 . 1 . . . A 142 SER CB . 17477 1
1509 . 1 1 148 148 SER N N 15 111.753 0.400 . 1 . . . A 142 SER N . 17477 1
1510 . 1 1 149 149 TRP H H 1 7.892 0.020 . 1 . . . A 143 TRP H . 17477 1
1511 . 1 1 149 149 TRP HA H 1 5.193 0.020 . 1 . . . A 143 TRP HA . 17477 1
1512 . 1 1 149 149 TRP HB2 H 1 3.276 0.020 . 2 . . . . 143 TRP HB2 . 17477 1
1513 . 1 1 149 149 TRP HB3 H 1 2.809 0.020 . 2 . . . A 143 TRP HB3 . 17477 1
1514 . 1 1 149 149 TRP HD1 H 1 6.787 0.020 . 1 . . . A 143 TRP HD1 . 17477 1
1515 . 1 1 149 149 TRP HE1 H 1 9.892 0.020 . 1 . . . A 143 TRP HE1 . 17477 1
1516 . 1 1 149 149 TRP HZ3 H 1 6.437 0.020 . 1 . . . A 143 TRP HZ3 . 17477 1
1517 . 1 1 149 149 TRP C C 13 169.612 0.400 . 1 . . . A 143 TRP C . 17477 1
1518 . 1 1 149 149 TRP CA C 13 53.373 0.400 . 1 . . . A 143 TRP CA . 17477 1
1519 . 1 1 149 149 TRP CB C 13 27.747 0.400 . 1 . . . A 143 TRP CB . 17477 1
1520 . 1 1 149 149 TRP N N 15 118.688 0.400 . 1 . . . A 143 TRP N . 17477 1
1521 . 1 1 150 150 HIS H H 1 8.910 0.020 . 1 . . . A 144 HIS H . 17477 1
1522 . 1 1 150 150 HIS HA H 1 4.419 0.020 . 1 . . . A 144 HIS HA . 17477 1
1523 . 1 1 150 150 HIS HB2 H 1 3.814 0.020 . 2 . . . . 144 HIS HB2 . 17477 1
1524 . 1 1 150 150 HIS HB3 H 1 3.427 0.020 . 2 . . . A 144 HIS HB3 . 17477 1
1525 . 1 1 150 150 HIS C C 13 172.754 0.400 . 1 . . . A 144 HIS C . 17477 1
1526 . 1 1 150 150 HIS CA C 13 52.380 0.400 . 1 . . . A 144 HIS CA . 17477 1
1527 . 1 1 150 150 HIS CB C 13 27.232 0.400 . 1 . . . A 144 HIS CB . 17477 1
1528 . 1 1 150 150 HIS N N 15 120.563 0.400 . 1 . . . A 144 HIS N . 17477 1
1529 . 1 1 151 151 ASN H H 1 8.834 0.020 . 1 . . . A 145 ASN H . 17477 1
1530 . 1 1 151 151 ASN HA H 1 3.817 0.020 . 1 . . . A 145 ASN HA . 17477 1
1531 . 1 1 151 151 ASN HB2 H 1 3.427 0.020 . 2 . . . . 145 ASN HB2 . 17477 1
1532 . 1 1 151 151 ASN HB3 H 1 2.490 0.020 . 2 . . . A 145 ASN HB3 . 17477 1
1533 . 1 1 151 151 ASN C C 13 172.802 0.400 . 1 . . . A 145 ASN C . 17477 1
1534 . 1 1 151 151 ASN CA C 13 55.790 0.400 . 1 . . . A 145 ASN CA . 17477 1
1535 . 1 1 151 151 ASN CB C 13 33.860 0.400 . 1 . . . A 145 ASN CB . 17477 1
1536 . 1 1 151 151 ASN N N 15 120.234 0.400 . 1 . . . A 145 ASN N . 17477 1
1537 . 1 1 152 152 ARG H H 1 8.857 0.020 . 1 . . . A 146 ARG H . 17477 1
1538 . 1 1 152 152 ARG HA H 1 4.284 0.020 . 1 . . . A 146 ARG HA . 17477 1
1539 . 1 1 152 152 ARG HB2 H 1 1.054 0.020 . 2 . . . . 146 ARG HB2 . 17477 1
1540 . 1 1 152 152 ARG HB3 H 1 1.054 0.020 . 2 . . . A 146 ARG HB3 . 17477 1
1541 . 1 1 152 152 ARG HG2 H 1 0.840 0.020 . 2 . . . . 146 ARG HG2 . 17477 1
1542 . 1 1 152 152 ARG HG3 H 1 0.759 0.020 . 2 . . . A 146 ARG HG3 . 17477 1
1543 . 1 1 152 152 ARG HD2 H 1 2.259 0.020 . 2 . . . . 146 ARG HD2 . 17477 1
1544 . 1 1 152 152 ARG HD3 H 1 2.259 0.020 . 2 . . . A 146 ARG HD3 . 17477 1
1545 . 1 1 152 152 ARG HE H 1 6.447 0.020 . 1 . . . A 146 ARG HE . 17477 1
1546 . 1 1 152 152 ARG C C 13 170.460 0.400 . 1 . . . A 146 ARG C . 17477 1
1547 . 1 1 152 152 ARG CA C 13 52.088 0.400 . 1 . . . A 146 ARG CA . 17477 1
1548 . 1 1 152 152 ARG CB C 13 32.910 0.400 . 1 . . . A 146 ARG CB . 17477 1
1549 . 1 1 152 152 ARG CG C 13 25.740 0.400 . 1 . . . A 146 ARG CG . 17477 1
1550 . 1 1 152 152 ARG CD C 13 39.861 0.400 . 1 . . . A 146 ARG CD . 17477 1
1551 . 1 1 152 152 ARG N N 15 120.345 0.400 . 1 . . . A 146 ARG N . 17477 1
1552 . 1 1 153 153 ILE H H 1 6.456 0.020 . 1 . . . A 147 ILE H . 17477 1
1553 . 1 1 153 153 ILE HA H 1 3.092 0.020 . 1 . . . A 147 ILE HA . 17477 1
1554 . 1 1 153 153 ILE HB H 1 0.977 0.020 . 1 . . . A 147 ILE HB . 17477 1
1555 . 1 1 153 153 ILE HG12 H 1 -0.001 0.020 . 2 . . . . 147 ILE HG12 . 17477 1
1556 . 1 1 153 153 ILE HG13 H 1 0.331 0.020 . 2 . . . A 147 ILE HG13 . 17477 1
1557 . 1 1 153 153 ILE HG21 H 1 0.427 0.020 . 1 . . . A 147 ILE HG21 . 17477 1
1558 . 1 1 153 153 ILE HG22 H 1 0.427 0.020 . 1 . . . A 147 ILE HG22 . 17477 1
1559 . 1 1 153 153 ILE HG23 H 1 0.427 0.020 . 1 . . . A 147 ILE HG23 . 17477 1
1560 . 1 1 153 153 ILE HD11 H 1 -0.047 0.020 . 1 . . . A 147 ILE HD11 . 17477 1
1561 . 1 1 153 153 ILE HD12 H 1 -0.047 0.020 . 1 . . . A 147 ILE HD12 . 17477 1
1562 . 1 1 153 153 ILE HD13 H 1 -0.047 0.020 . 1 . . . A 147 ILE HD13 . 17477 1
1563 . 1 1 153 153 ILE C C 13 169.144 0.400 . 1 . . . A 147 ILE C . 17477 1
1564 . 1 1 153 153 ILE CA C 13 58.998 0.400 . 1 . . . A 147 ILE CA . 17477 1
1565 . 1 1 153 153 ILE CB C 13 34.622 0.400 . 1 . . . A 147 ILE CB . 17477 1
1566 . 1 1 153 153 ILE CG1 C 13 25.871 0.400 . 1 . . . A 147 ILE CG1 . 17477 1
1567 . 1 1 153 153 ILE CG2 C 13 16.496 0.400 . 1 . . . A 147 ILE CG2 . 17477 1
1568 . 1 1 153 153 ILE CD1 C 13 11.496 0.400 . 1 . . . A 147 ILE CD1 . 17477 1
1569 . 1 1 153 153 ILE N N 15 117.125 0.400 . 1 . . . A 147 ILE N . 17477 1
1570 . 1 1 154 154 THR H H 1 5.970 0.020 . 1 . . . A 148 THR H . 17477 1
1571 . 1 1 154 154 THR HA H 1 5.250 0.020 . 1 . . . A 148 THR HA . 17477 1
1572 . 1 1 154 154 THR HB H 1 2.948 0.020 . 1 . . . A 148 THR HB . 17477 1
1573 . 1 1 154 154 THR HG21 H 1 0.800 0.020 . 1 . . . A 148 THR HG21 . 17477 1
1574 . 1 1 154 154 THR HG22 H 1 0.800 0.020 . 1 . . . A 148 THR HG22 . 17477 1
1575 . 1 1 154 154 THR HG23 H 1 0.800 0.020 . 1 . . . A 148 THR HG23 . 17477 1
1576 . 1 1 154 154 THR C C 13 170.209 0.400 . 1 . . . A 148 THR C . 17477 1
1577 . 1 1 154 154 THR CA C 13 57.748 0.400 . 1 . . . A 148 THR CA . 17477 1
1578 . 1 1 154 154 THR CB C 13 69.624 0.400 . 1 . . . A 148 THR CB . 17477 1
1579 . 1 1 154 154 THR CG2 C 13 22.121 0.400 . 1 . . . A 148 THR CG2 . 17477 1
1580 . 1 1 154 154 THR N N 15 126.813 0.400 . 1 . . . A 148 THR N . 17477 1
1581 . 1 1 155 155 LEU H H 1 9.256 0.020 . 1 . . . A 149 LEU H . 17477 1
1582 . 1 1 155 155 LEU HA H 1 3.699 0.020 . 1 . . . A 149 LEU HA . 17477 1
1583 . 1 1 155 155 LEU HB2 H 1 1.712 0.020 . 2 . . . . 149 LEU HB2 . 17477 1
1584 . 1 1 155 155 LEU HB3 H 1 1.711 0.020 . 2 . . . A 149 LEU HB3 . 17477 1
1585 . 1 1 155 155 LEU HG H 1 1.622 0.020 . 1 . . . A 149 LEU HG . 17477 1
1586 . 1 1 155 155 LEU HD11 H 1 0.982 0.020 . 2 . . . A 149 LEU HD11 . 17477 1
1587 . 1 1 155 155 LEU HD12 H 1 0.982 0.020 . 2 . . . A 149 LEU HD12 . 17477 1
1588 . 1 1 155 155 LEU HD13 H 1 0.982 0.020 . 2 . . . A 149 LEU HD13 . 17477 1
1589 . 1 1 155 155 LEU HD21 H 1 0.871 0.020 . 2 . . . A 149 LEU HD21 . 17477 1
1590 . 1 1 155 155 LEU HD22 H 1 0.871 0.020 . 2 . . . A 149 LEU HD22 . 17477 1
1591 . 1 1 155 155 LEU HD23 H 1 0.871 0.020 . 2 . . . A 149 LEU HD23 . 17477 1
1592 . 1 1 155 155 LEU C C 13 172.607 0.400 . 1 . . . A 149 LEU C . 17477 1
1593 . 1 1 155 155 LEU CA C 13 51.640 0.400 . 1 . . . A 149 LEU CA . 17477 1
1594 . 1 1 155 155 LEU CB C 13 47.818 0.400 . 1 . . . A 149 LEU CB . 17477 1
1595 . 1 1 155 155 LEU CG C 13 23.574 0.400 . 1 . . . A 149 LEU CG . 17477 1
1596 . 1 1 155 155 LEU CD1 C 13 23.371 0.400 . 1 . . . A 149 LEU CD1 . 17477 1
1597 . 1 1 155 155 LEU CD2 C 13 22.746 0.400 . 1 . . . A 149 LEU CD2 . 17477 1
1598 . 1 1 155 155 LEU N N 15 123.766 0.400 . 1 . . . A 149 LEU N . 17477 1
1599 . 1 1 156 156 ARG H H 1 8.576 0.020 . 1 . . . A 150 ARG H . 17477 1
1600 . 1 1 156 156 ARG HA H 1 3.825 0.020 . 1 . . . A 150 ARG HA . 17477 1
1601 . 1 1 156 156 ARG HB2 H 1 1.949 0.020 . 2 . . . . 150 ARG HB2 . 17477 1
1602 . 1 1 156 156 ARG HB3 H 1 1.949 0.020 . 2 . . . A 150 ARG HB3 . 17477 1
1603 . 1 1 156 156 ARG HG2 H 1 1.625 0.020 . 2 . . . . 150 ARG HG2 . 17477 1
1604 . 1 1 156 156 ARG HG3 H 1 1.497 0.020 . 2 . . . A 150 ARG HG3 . 17477 1
1605 . 1 1 156 156 ARG C C 13 172.255 0.400 . 1 . . . A 150 ARG C . 17477 1
1606 . 1 1 156 156 ARG CA C 13 54.072 0.400 . 1 . . . A 150 ARG CA . 17477 1
1607 . 1 1 156 156 ARG CB C 13 33.362 0.400 . 1 . . . A 150 ARG CB . 17477 1
1608 . 1 1 156 156 ARG CG C 13 25.403 0.400 . 1 . . . A 150 ARG CG . 17477 1
1609 . 1 1 156 156 ARG N N 15 120.868 0.400 . 1 . . . A 150 ARG N . 17477 1
1610 . 1 1 157 157 LEU H H 1 7.711 0.020 . 1 . . . A 151 LEU H . 17477 1
1611 . 1 1 157 157 LEU HA H 1 5.327 0.020 . 1 . . . A 151 LEU HA . 17477 1
1612 . 1 1 157 157 LEU HB2 H 1 1.715 0.020 . 2 . . . . 151 LEU HB2 . 17477 1
1613 . 1 1 157 157 LEU HB3 H 1 1.325 0.020 . 2 . . . A 151 LEU HB3 . 17477 1
1614 . 1 1 157 157 LEU C C 13 172.753 0.400 . 1 . . . A 151 LEU C . 17477 1
1615 . 1 1 157 157 LEU CA C 13 52.052 0.400 . 1 . . . A 151 LEU CA . 17477 1
1616 . 1 1 157 157 LEU CB C 13 45.176 0.400 . 1 . . . A 151 LEU CB . 17477 1
1617 . 1 1 157 157 LEU N N 15 120.471 0.400 . 1 . . . A 151 LEU N . 17477 1
1618 . 1 1 158 158 GLU H H 1 8.877 0.020 . 1 . . . A 152 GLU H . 17477 1
1619 . 1 1 158 158 GLU HA H 1 4.408 0.020 . 1 . . . A 152 GLU HA . 17477 1
1620 . 1 1 158 158 GLU HB2 H 1 1.731 0.020 . 2 . . . . 152 GLU HB2 . 17477 1
1621 . 1 1 158 158 GLU HB3 H 1 1.731 0.020 . 2 . . . A 152 GLU HB3 . 17477 1
1622 . 1 1 158 158 GLU HG2 H 1 2.059 0.020 . 2 . . . . 152 GLU HG2 . 17477 1
1623 . 1 1 158 158 GLU HG3 H 1 2.059 0.020 . 2 . . . A 152 GLU HG3 . 17477 1
1624 . 1 1 158 158 GLU C C 13 171.389 0.400 . 1 . . . A 152 GLU C . 17477 1
1625 . 1 1 158 158 GLU CA C 13 52.440 0.400 . 1 . . . A 152 GLU CA . 17477 1
1626 . 1 1 158 158 GLU CB C 13 33.990 0.400 . 1 . . . A 152 GLU CB . 17477 1
1627 . 1 1 158 158 GLU CG C 13 33.572 0.400 . 1 . . . A 152 GLU CG . 17477 1
1628 . 1 1 158 158 GLU N N 15 120.250 0.400 . 1 . . . A 152 GLU N . 17477 1
1629 . 1 1 159 159 LEU H H 1 9.110 0.020 . 1 . . . A 153 LEU H . 17477 1
1630 . 1 1 159 159 LEU HA H 1 5.047 0.020 . 1 . . . A 153 LEU HA . 17477 1
1631 . 1 1 159 159 LEU HB2 H 1 1.537 0.020 . 2 . . . . 153 LEU HB2 . 17477 1
1632 . 1 1 159 159 LEU HB3 H 1 1.409 0.020 . 2 . . . A 153 LEU HB3 . 17477 1
1633 . 1 1 159 159 LEU HG H 1 1.309 0.020 . 1 . . . A 153 LEU HG . 17477 1
1634 . 1 1 159 159 LEU HD11 H 1 1.009 0.020 . 2 . . . A 153 LEU HD11 . 17477 1
1635 . 1 1 159 159 LEU HD12 H 1 1.009 0.020 . 2 . . . A 153 LEU HD12 . 17477 1
1636 . 1 1 159 159 LEU HD13 H 1 1.009 0.020 . 2 . . . A 153 LEU HD13 . 17477 1
1637 . 1 1 159 159 LEU HD21 H 1 0.858 0.020 . 2 . . . A 153 LEU HD21 . 17477 1
1638 . 1 1 159 159 LEU HD22 H 1 0.858 0.020 . 2 . . . A 153 LEU HD22 . 17477 1
1639 . 1 1 159 159 LEU HD23 H 1 0.858 0.020 . 2 . . . A 153 LEU HD23 . 17477 1
1640 . 1 1 159 159 LEU C C 13 171.438 0.400 . 1 . . . A 153 LEU C . 17477 1
1641 . 1 1 159 159 LEU CA C 13 50.437 0.400 . 1 . . . A 153 LEU CA . 17477 1
1642 . 1 1 159 159 LEU CB C 13 44.175 0.400 . 1 . . . A 153 LEU CB . 17477 1
1643 . 1 1 159 159 LEU CG C 13 28.022 0.400 . 1 . . . A 153 LEU CG . 17477 1
1644 . 1 1 159 159 LEU CD1 C 13 24.045 0.400 . 1 . . . A 153 LEU CD1 . 17477 1
1645 . 1 1 159 159 LEU CD2 C 13 24.045 0.400 . 1 . . . A 153 LEU CD2 . 17477 1
1646 . 1 1 159 159 LEU N N 15 126.250 0.400 . 1 . . . A 153 LEU N . 17477 1
1647 . 1 1 160 160 LEU H H 1 8.016 0.020 . 1 . . . A 154 LEU H . 17477 1
1648 . 1 1 160 160 LEU HA H 1 5.106 0.020 . 1 . . . A 154 LEU HA . 17477 1
1649 . 1 1 160 160 LEU HB2 H 1 1.071 0.020 . 2 . . . . 154 LEU HB2 . 17477 1
1650 . 1 1 160 160 LEU HB3 H 1 0.693 0.020 . 2 . . . A 154 LEU HB3 . 17477 1
1651 . 1 1 160 160 LEU HG H 1 1.466 0.020 . 1 . . . A 154 LEU HG . 17477 1
1652 . 1 1 160 160 LEU HD11 H 1 0.474 0.020 . 2 . . . A 154 LEU HD11 . 17477 1
1653 . 1 1 160 160 LEU HD12 H 1 0.474 0.020 . 2 . . . A 154 LEU HD12 . 17477 1
1654 . 1 1 160 160 LEU HD13 H 1 0.474 0.020 . 2 . . . A 154 LEU HD13 . 17477 1
1655 . 1 1 160 160 LEU HD21 H 1 0.451 0.020 . 2 . . . A 154 LEU HD21 . 17477 1
1656 . 1 1 160 160 LEU HD22 H 1 0.451 0.020 . 2 . . . A 154 LEU HD22 . 17477 1
1657 . 1 1 160 160 LEU HD23 H 1 0.451 0.020 . 2 . . . A 154 LEU HD23 . 17477 1
1658 . 1 1 160 160 LEU C C 13 173.932 0.400 . 1 . . . A 154 LEU C . 17477 1
1659 . 1 1 160 160 LEU CA C 13 48.998 0.400 . 1 . . . A 154 LEU CA . 17477 1
1660 . 1 1 160 160 LEU CB C 13 41.497 0.400 . 1 . . . A 154 LEU CB . 17477 1
1661 . 1 1 160 160 LEU CG C 13 26.496 0.400 . 1 . . . A 154 LEU CG . 17477 1
1662 . 1 1 160 160 LEU CD1 C 13 22.746 0.400 . 1 . . . A 154 LEU CD1 . 17477 1
1663 . 1 1 160 160 LEU CD2 C 13 18.996 0.400 . 1 . . . A 154 LEU CD2 . 17477 1
1664 . 1 1 160 160 LEU N N 15 119.938 0.400 . 1 . . . A 154 LEU N . 17477 1
1665 . 1 1 161 161 GLY H H 1 8.995 0.020 . 1 . . . A 155 GLY H . 17477 1
1666 . 1 1 161 161 GLY HA2 H 1 4.544 0.020 . 2 . . . A 155 GLY HA2 . 17477 1
1667 . 1 1 161 161 GLY HA3 H 1 4.321 0.020 . 2 . . . A 155 GLY HA3 . 17477 1
1668 . 1 1 161 161 GLY C C 13 169.525 0.400 . 1 . . . A 155 GLY C . 17477 1
1669 . 1 1 161 161 GLY CA C 13 44.622 0.400 . 1 . . . A 155 GLY CA . 17477 1
1670 . 1 1 161 161 GLY N N 15 108.063 0.400 . 1 . . . A 155 GLY N . 17477 1
1671 . 1 1 162 162 CYS H H 1 8.206 0.020 . 1 . . . A 156 CYS H . 17477 1
1672 . 1 1 162 162 CYS HA H 1 5.056 0.020 . 1 . . . A 156 CYS HA . 17477 1
1673 . 1 1 162 162 CYS HB2 H 1 3.197 0.020 . 2 . . . . 156 CYS HB2 . 17477 1
1674 . 1 1 162 162 CYS HB3 H 1 2.927 0.020 . 2 . . . A 156 CYS HB3 . 17477 1
1675 . 1 1 162 162 CYS C C 13 171.731 0.400 . 1 . . . A 156 CYS C . 17477 1
1676 . 1 1 162 162 CYS CA C 13 52.123 0.400 . 1 . . . A 156 CYS CA . 17477 1
1677 . 1 1 162 162 CYS CB C 13 39.080 0.400 . 1 . . . A 156 CYS CB . 17477 1
1678 . 1 1 162 162 CYS N N 15 116.188 0.400 . 1 . . . A 156 CYS N . 17477 1
1679 . 1 1 163 163 LEU H H 1 8.511 0.020 . 1 . . . A 157 LEU H . 17477 1
1680 . 1 1 163 163 LEU HA H 1 4.230 0.020 . 1 . . . A 157 LEU HA . 17477 1
1681 . 1 1 163 163 LEU HB2 H 1 1.404 0.020 . 2 . . . . 157 LEU HB2 . 17477 1
1682 . 1 1 163 163 LEU HB3 H 1 1.404 0.020 . 2 . . . A 157 LEU HB3 . 17477 1
1683 . 1 1 163 163 LEU HG H 1 1.376 0.020 . 1 . . . A 157 LEU HG . 17477 1
1684 . 1 1 163 163 LEU HD11 H 1 0.770 0.020 . 2 . . . A 157 LEU HD11 . 17477 1
1685 . 1 1 163 163 LEU HD12 H 1 0.770 0.020 . 2 . . . A 157 LEU HD12 . 17477 1
1686 . 1 1 163 163 LEU HD13 H 1 0.770 0.020 . 2 . . . A 157 LEU HD13 . 17477 1
1687 . 1 1 163 163 LEU HD21 H 1 0.724 0.020 . 2 . . . A 157 LEU HD21 . 17477 1
1688 . 1 1 163 163 LEU HD22 H 1 0.724 0.020 . 2 . . . A 157 LEU HD22 . 17477 1
1689 . 1 1 163 163 LEU HD23 H 1 0.724 0.020 . 2 . . . A 157 LEU HD23 . 17477 1
1690 . 1 1 163 163 LEU C C 13 173.587 0.400 . 1 . . . A 157 LEU C . 17477 1
1691 . 1 1 163 163 LEU CA C 13 52.123 0.400 . 1 . . . A 157 LEU CA . 17477 1
1692 . 1 1 163 163 LEU CB C 13 40.247 0.400 . 1 . . . A 157 LEU CB . 17477 1
1693 . 1 1 163 163 LEU CG C 13 23.996 0.400 . 1 . . . A 157 LEU CG . 17477 1
1694 . 1 1 163 163 LEU CD1 C 13 22.121 0.400 . 1 . . . A 157 LEU CD1 . 17477 1
1695 . 1 1 163 163 LEU CD2 C 13 20.871 0.400 . 1 . . . A 157 LEU CD2 . 17477 1
1696 . 1 1 163 163 LEU N N 15 124.938 0.400 . 1 . . . A 157 LEU N . 17477 1
1697 . 1 1 164 164 GLU H H 1 8.157 0.020 . 1 . . . A 158 GLU H . 17477 1
1698 . 1 1 164 164 GLU HA H 1 4.125 0.020 . 1 . . . A 158 GLU HA . 17477 1
1699 . 1 1 164 164 GLU HB2 H 1 1.788 0.020 . 2 . . . . 158 GLU HB2 . 17477 1
1700 . 1 1 164 164 GLU HB3 H 1 1.729 0.020 . 2 . . . A 158 GLU HB3 . 17477 1
1701 . 1 1 164 164 GLU HG2 H 1 2.049 0.020 . 2 . . . . 158 GLU HG2 . 17477 1
1702 . 1 1 164 164 GLU HG3 H 1 2.049 0.020 . 2 . . . A 158 GLU HG3 . 17477 1
1703 . 1 1 164 164 GLU CA C 13 53.373 0.400 . 1 . . . A 158 GLU CA . 17477 1
1704 . 1 1 164 164 GLU CB C 13 27.747 0.400 . 1 . . . A 158 GLU CB . 17477 1
1705 . 1 1 164 164 GLU CG C 13 33.372 0.400 . 1 . . . A 158 GLU CG . 17477 1
1706 . 1 1 164 164 GLU N N 15 120.875 0.400 . 1 . . . A 158 GLU N . 17477 1
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